6-[(2-chlorophenyl)methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 6-[(2-chlorophenyl)methoxy]-2,3-dihydroinden-1-one Openeye Name: 6-[(2-chlorophenyl)methoxy]indan-1-one CAS Name: 6-[(2-chlorophenyl)methoxy]-2,3-dihydroinden-1-one IUPAC Name: 6-[(2-chlorophenyl)methoxy]-2,3-dihydroinden-1-one Traditional Name: 6-(2-chlorobenzyl)oxyindan-1-one Formula: C16H13ClO2 MolecularWeight: 272.72622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClO2/c17-15-4-2-1-3-12(15)10-19-13-7-5-11-6-8-16(18)14(11)9-13/h1-5,7,9H,6,8,10H2