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

Systemtic Name: 6-(2,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(2,4-dichlorophenyl)tetralin-1-one CAS Name: 6-(2,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(2,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(2,4-dichlorophenyl)tetralin-1-one Formula: C16H12Cl2O MolecularWeight: 291.17188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2O/c17-12-5-7-13(15(18)9-12)11-4-6-14-10(8-11)2-1-3-16(14)19/h4-9H,1-3H2