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

Systemtic Name: (1E)-1-[(4-chlorophenyl)methylidene]-3,4-dihydronaphthalen-2-one Openeye Name: (1E)-1-[(4-chlorophenyl)methylene]tetralin-2-one CAS Name: (1E)-1-[(4-chlorophenyl)methylidene]-3,4-dihydronaphthalen-2-one IUPAC Name: (1E)-1-[(4-chlorophenyl)methylidene]-3,4-dihydronaphthalen-2-one Traditional Name: (1E)-1-(4-chlorobenzylidene)tetralin-2-one Formula: C17H13ClO MolecularWeight: 268.73752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClO/c18-14-8-5-12(6-9-14)11-16-15-4-2-1-3-13(15)7-10-17(16)19/h1-6,8-9,11H,7,10H2/b16-11+