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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2Cl)C(=O)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=C/C2=CC=CC=C2Cl)/C(=O)C3=CC=CC=C31

InChI

InChI=1S/C17H13ClO/c18-16-8-4-2-6-13(16)11-14-10-9-12-5-1-3-7-15(12)17(14)19/h1-8,11H,9-10H2/b14-11-