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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl

InChI

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