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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C/C(=C\C2=CC=C(C=C2)Cl)/C(=O)C3=CC=CC=C31

InChI

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