1-(4-chlorophenyl)-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 1-(4-chlorophenyl)-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 1-(4-chlorophenyl)tetralin-2-one CAS Name: 1-(4-chlorophenyl)-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 1-(4-chlorophenyl)-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 1-(4-chlorophenyl)tetralin-2-one Formula: C16H13ClO MolecularWeight: 256.72682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)C(C2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClO/c17-13-8-5-12(6-9-13)16-14-4-2-1-3-11(14)7-10-15(16)18/h1-6,8-9,16H,7,10H2