4-(4-chlorophenyl)carbonyl-2,3-dihydroinden-1-one

Systemtic Name: 4-(4-chlorophenyl)carbonyl-2,3-dihydroinden-1-one Openeye Name: 4-(4-chlorobenzoyl)indan-1-one CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-2,3-dihydroinden-1-one IUPAC Name: 4-(4-chlorobenzoyl)-2,3-dihydroinden-1-one Traditional Name: 4-(4-chlorobenzoyl)indan-1-one Formula: C16H11ClO2 MolecularWeight: 270.71034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClO2/c17-11-6-4-10(5-7-11)16(19)14-3-1-2-13-12(14)8-9-15(13)18/h1-7H,8-9H2