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

Systemtic Name: 8-[(4-chlorophenyl)-oxidanyl-methoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-[(4-chlorophenyl)-hydroxy-methoxy]tetralin-1-one CAS Name: 8-[(4-chlorophenyl)-hydroxymethoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-[(4-chlorophenyl)-hydroxymethoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-[(4-chlorophenyl)-hydroxy-methoxy]tetralin-1-one Formula: C17H15ClO3 MolecularWeight: 302.7522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO3/c18-13-9-7-12(8-10-13)17(20)21-15-6-2-4-11-3-1-5-14(19)16(11)15/h2,4,6-10,17,20H,1,3,5H2