8-[(4-chlorophenyl)-oxidanyl-methyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 8-[(4-chlorophenyl)-oxidanyl-methyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-[(4-chlorophenyl)-hydroxy-methyl]tetralin-1-one CAS Name: 8-[(4-chlorophenyl)-hydroxymethyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-[(4-chlorophenyl)-hydroxymethyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-[(4-chlorophenyl)-hydroxy-methyl]tetralin-1-one Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO2/c18-13-9-7-12(8-10-13)17(20)14-5-1-3-11-4-2-6-15(19)16(11)14/h1,3,5,7-10,17,20H,2,4,6H2