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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CC1=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1C(C2=CC=CC=C2CC1=O)C3=CC=CC=C3Cl

InChI

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