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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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