5-(4-chlorophenyl)carbonyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-(4-chlorophenyl)carbonyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-(4-chlorobenzoyl)tetralin-1-one CAS Name: 5-[(4-chlorophenyl)-oxomethyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-(4-chlorobenzoyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-(4-chlorobenzoyl)tetralin-1-one Formula: C17H13ClO2 MolecularWeight: 284.73692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2C(=O)C3=CC=C(C=C3)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC=C2C(=O)C3=CC=C(C=C3)Cl)C(=O)C1

InChI

InChI=1S/C17H13ClO2/c18-12-9-7-11(8-10-12)17(20)15-5-1-4-14-13(15)3-2-6-16(14)19/h1,4-5,7-10H,2-3,6H2