4-[[4-chloranyl-2-[(E)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-chloranyl-2-[(E)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[4-chloro-2-[(E)-2-cyano-3-oxo-3-phenyl-prop-1-enyl]phenoxy]methyl]benzonitrile CAS Name: 4-[[4-chloro-2-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]phenoxy]methyl]benzonitrile IUPAC Name: 4-[[4-chloro-2-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]phenoxy]methyl]benzonitrile Traditional Name: 4-[[4-chloro-2-[(E)-2-cyano-3-keto-3-phenyl-prop-1-enyl]phenoxy]methyl]benzonitrile Formula: C24H15ClN2O2 MolecularWeight: 398.8411

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)C#N)/C#N

InChI

InChI=1S/C24H15ClN2O2/c25-22-10-11-23(29-16-18-8-6-17(14-26)7-9-18)20(13-22)12-21(15-27)24(28)19-4-2-1-3-5-19/h1-13H,16H2/b21-12+