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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC=CC=C2C1C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(=O)C2=CC=CC=C2C1C3=CC(=CC=C3)Cl

InChI

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