PubChem4814618
Molecular Formula:
C39H29BrCl2IN3O6
InChI: InChI=1/C39H29BrCl2IN3O6/c1-52-24-10-2-19(3-11-24)39-29(36(49)46(38(39)51)44-31-14-5-21(41)17-30(31)42)18-27-25(34(39)28-16-20(40)4-15-32(28)47)12-13-26-33(27)37(50)45(35(26)48)23-8-6-22(43)7-9-23/h2-12,14-17,26-27,29,33-34,44,47H,13,18H2,1H3
InChIKey: InChIKey=MVKGYBRJUISQCE-UHFFFAOYAJ
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C=CC(=C6)Br)O)C(=O)N(C5=O)C7=CC=C(C=C7)I)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl Names:
PubChem4814618 Registries:
ChemSpider: InChIKey=MVKGYBRJUISQCE-UHFFFAOYAJ
PubChem CID 3558828
PubChem ID 4814618
InChI: InChI=1/C39H29BrCl2IN3O6/c1-52-24-10-2-19(3-11-24)39-29(36(49)46(38(39)51)44-31-14-5-21(41)17-30(31)42)18-27-25(34(39)28-16-20(40)4-15-32(28)47)12-13-26-33(27)37(50)45(35(26)48)23-8-6-22(43)7-9-23/h2-12,14-17,26-27,29,33-34,44,47H,13,18H2,1H3
InChIKey: InChIKey=MVKGYBRJUISQCE-UHFFFAOYAJ
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C=CC(=C6)Br)O)C(=O)N(C5=O)C7=CC=C(C=C7)I)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl Names:
PubChem4814618 Registries:
ChemSpider: InChIKey=MVKGYBRJUISQCE-UHFFFAOYAJ
PubChem CID 3558828
PubChem ID 4814618
