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

Systemtic Name: 5-(2-chlorophenyl)-2,3-dihydroinden-1-one Openeye Name: 5-(2-chlorophenyl)indan-1-one CAS Name: 5-(2-chlorophenyl)-2,3-dihydroinden-1-one IUPAC Name: 5-(2-chlorophenyl)-2,3-dihydroinden-1-one Traditional Name: 5-(2-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=C3Cl

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)C3=CC=CC=C3Cl

InChI

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