(1E)-1-[(3,4-dichlorophenyl)methylidene]-3,4-dihydronaphthalen-2-one

Systemtic Name: (1E)-1-[(3,4-dichlorophenyl)methylidene]-3,4-dihydronaphthalen-2-one Openeye Name: (1E)-1-[(3,4-dichlorophenyl)methylene]tetralin-2-one CAS Name: (1E)-1-[(3,4-dichlorophenyl)methylidene]-3,4-dihydronaphthalen-2-one IUPAC Name: (1E)-1-[(3,4-dichlorophenyl)methylidene]-3,4-dihydronaphthalen-2-one Traditional Name: (1E)-1-(3,4-dichlorobenzylidene)tetralin-2-one Formula: C17H12Cl2O MolecularWeight: 303.18258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=CC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C31

Isomeric SMILES

C1CC(=O)/C(=C/C2=CC(=C(C=C2)Cl)Cl)/C3=CC=CC=C31

InChI

InChI=1S/C17H12Cl2O/c18-15-7-5-11(10-16(15)19)9-14-13-4-2-1-3-12(13)6-8-17(14)20/h1-5,7,9-10H,6,8H2/b14-9+