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

Systemtic Name: 4-(3-chlorophenyl)-6-oxidanyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 4-(3-chlorophenyl)-6-hydroxy-tetralin-1-one CAS Name: 4-(3-chlorophenyl)-6-hydroxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 4-(3-chlorophenyl)-6-hydroxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 4-(3-chlorophenyl)-6-hydroxy-tetralin-1-one Formula: C16H13ClO2 MolecularWeight: 272.72622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C1C3=CC(=CC=C3)Cl)C=C(C=C2)O

Isomeric SMILES

C1CC(=O)C2=C(C1C3=CC(=CC=C3)Cl)C=C(C=C2)O

InChI

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