6,7-bis(chloranyl)-5-methoxy-2,2-diphenyl-3H-inden-1-one

Systemtic Name: 6,7-bis(chloranyl)-5-methoxy-2,2-diphenyl-3H-inden-1-one Openeye Name: 6,7-dichloro-5-methoxy-2,2-diphenyl-indan-1-one CAS Name: 6,7-dichloro-5-methoxy-2,2-diphenyl-3H-inden-1-one IUPAC Name: 6,7-dichloro-5-methoxy-2,2-diphenyl-3H-inden-1-one Traditional Name: 6,7-dichloro-5-methoxy-2,2-diphenyl-indan-1-one Formula: C22H16Cl2O2 MolecularWeight: 383.26724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CC(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)Cl)Cl

Isomeric SMILES

COC1=C(C(=C2C(=C1)CC(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2O2/c1-26-17-12-14-13-22(15-8-4-2-5-9-15,16-10-6-3-7-11-16)21(25)18(14)20(24)19(17)23/h2-12H,13H2,1H3