PubChem8386200




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Molecular Formula: C29H22ClNO3


InChI: InChI=1/C29H22ClNO3/c1-16-7-8-18-11-14-24-29(27(33)21-5-3-4-6-22(21)28(29)34)25(19-9-12-20(30)13-10-19)26(17(2)32)31(24)23(18)15-16/h3-15,24-26H,1-2H3

InChIKey: InChIKey=DHXZRFZTLGESMD-UHFFFAOYAB
SMILES: CC1=CC2=C(C=CC3N2C(C(C34C(=O)C5=CC=CC=C5C4=O)C6=CC=C(C=C6)Cl)C(=O)C)C=C1

Names:
    PubChem8386200

Registries:
    ChemSpider: InChIKey=DHXZRFZTLGESMD-UHFFFAOYAB
    PubChem CID 4207800
    PubChem ID 8386200


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