[4-[3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] 2-bromobenzoate
Molecular Formula:
C28H19BrO3
InChI: InChI=1/C28H19BrO3/c29-26-9-5-4-8-25(26)28(31)32-24-17-10-20(11-18-24)12-19-27(30)23-15-13-22(14-16-23)21-6-2-1-3-7-21/h1-19H
InChIKey: InChIKey=NQJOZQBDDVNONA-UHFFFAOYAA
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)OC(=O)C4=CC=CC=C4Br Names:
[4-[3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] 2-bromobenzoate Registries:
ChemSpider: InChIKey=NQJOZQBDDVNONA-UHFFFAOYAA
PubChem CID 4488095
PubChem ID 6610438
InChI: InChI=1/C28H19BrO3/c29-26-9-5-4-8-25(26)28(31)32-24-17-10-20(11-18-24)12-19-27(30)23-15-13-22(14-16-23)21-6-2-1-3-7-21/h1-19H
InChIKey: InChIKey=NQJOZQBDDVNONA-UHFFFAOYAA
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)OC(=O)C4=CC=CC=C4Br Names:
[4-[3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] 2-bromobenzoate Registries:
ChemSpider: InChIKey=NQJOZQBDDVNONA-UHFFFAOYAA
PubChem CID 4488095
PubChem ID 6610438
