4-[(E)-3-oxidanylidene-3-[2,3,4-tris(chloranyl)phenyl]prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-oxidanylidene-3-[2,3,4-tris(chloranyl)phenyl]prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-oxo-3-(2,3,4-trichlorophenyl)prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-oxo-3-(2,3,4-trichlorophenyl)prop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-oxo-3-(2,3,4-trichlorophenyl)prop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-keto-3-(2,3,4-trichlorophenyl)prop-1-enyl]benzonitrile Formula: C16H8Cl3NO MolecularWeight: 336.59982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=C(C(=C(C=C2)Cl)Cl)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H8Cl3NO/c17-13-7-6-12(15(18)16(13)19)14(21)8-5-10-1-3-11(9-20)4-2-10/h1-8H/b8-5+