6-chloranyl-3,3-bis(4-chlorophenyl)-2H-inden-1-one

Systemtic Name: 6-chloranyl-3,3-bis(4-chlorophenyl)-2H-inden-1-one Openeye Name: 6-chloro-3,3-bis(4-chlorophenyl)indan-1-one CAS Name: 6-chloro-3,3-bis(4-chlorophenyl)-2H-inden-1-one IUPAC Name: 6-chloro-3,3-bis(4-chlorophenyl)-2H-inden-1-one Traditional Name: 6-chloro-3,3-bis(4-chlorophenyl)indan-1-one Formula: C21H13Cl3O MolecularWeight: 387.68632

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(C1(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C=CC(=C2)Cl

Isomeric SMILES

C1C(=O)C2=C(C1(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C=CC(=C2)Cl

InChI

InChI=1S/C21H13Cl3O/c22-15-5-1-13(2-6-15)21(14-3-7-16(23)8-4-14)12-20(25)18-11-17(24)9-10-19(18)21/h1-11H,12H2