5-(3-chlorophenyl)-2,3-dihydroinden-1-one

Systemtic Name: 5-(3-chlorophenyl)-2,3-dihydroinden-1-one Openeye Name: 5-(3-chlorophenyl)indan-1-one CAS Name: 5-(3-chlorophenyl)-2,3-dihydroinden-1-one IUPAC Name: 5-(3-chlorophenyl)-2,3-dihydroinden-1-one Traditional Name: 5-(3-chlorophenyl)indan-1-one Formula: C15H11ClO MolecularWeight: 242.70024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO/c16-13-3-1-2-10(9-13)11-4-6-14-12(8-11)5-7-15(14)17/h1-4,6,8-9H,5,7H2