chloranylethene; (4E)-4-(phenylmethylidene)oct-1-en-3-one

Systemtic Name: chloranylethene; (4E)-4-(phenylmethylidene)oct-1-en-3-one Openeye Name: (4E)-4-benzylideneoct-1-en-3-one; chloroethylene CAS Name: chloroethene; (4E)-4-(phenylmethylene)-1-octen-3-one IUPAC Name: (4E)-4-benzylideneoct-1-en-3-one; chloroethene Traditional Name: (1E)-2-butyl-1-phenyl-penta-1,4-dien-3-one; chloroethylene Formula: C17H21ClO MolecularWeight: 276.80104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC1=CC=CC=C1)C(=O)C=C.C=CCl

Isomeric SMILES

CCCC/C(=C\C1=CC=CC=C1)/C(=O)C=C.C=CCl

InChI

InChI=1S/C15H18O.C2H3Cl/c1-3-5-11-14(15(16)4-2)12-13-9-7-6-8-10-13;1-2-3/h4,6-10,12H,2-3,5,11H2,1H3;2H,1H2/b14-12+;