6-(3-chlorophenyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-(3-chlorophenyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(3-chlorophenyl)tetralin-1-one CAS Name: 6-(3-chlorophenyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(3-chlorophenyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(3-chlorophenyl)tetralin-1-one Formula: C16H13ClO MolecularWeight: 256.72682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=CC(=CC=C3)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CC(=CC=C3)Cl)C(=O)C1

InChI

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