(5E)-3-(4-chlorophenyl)-5-(phenylmethylidene)cyclopent-2-en-1-one

Systemtic Name: (5E)-3-(4-chlorophenyl)-5-(phenylmethylidene)cyclopent-2-en-1-one Openeye Name: (5E)-5-benzylidene-3-(4-chlorophenyl)cyclopent-2-en-1-one CAS Name: (5E)-3-(4-chlorophenyl)-5-(phenylmethylene)-1-cyclopent-2-enone IUPAC Name: (5E)-5-benzylidene-3-(4-chlorophenyl)cyclopent-2-en-1-one Traditional Name: (5E)-5-benzal-3-(4-chlorophenyl)cyclopent-2-en-1-one Formula: C18H13ClO MolecularWeight: 280.74822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)C1=CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C\1C(=CC(=O)/C1=C/C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClO/c19-17-8-6-14(7-9-17)15-11-16(18(20)12-15)10-13-4-2-1-3-5-13/h1-10,12H,11H2/b16-10+