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

Systemtic Name: 2-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-(3,4-dichlorophenyl)tetralin-1-one CAS Name: 2-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-(3,4-dichlorophenyl)tetralin-1-one Formula: C16H12Cl2O MolecularWeight: 291.17188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2O/c17-14-8-6-11(9-15(14)18)13-7-5-10-3-1-2-4-12(10)16(13)19/h1-4,6,8-9,13H,5,7H2