4-[(Z)-1-chloranyl-3-oxidanylidene-but-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-1-chloranyl-3-oxidanylidene-but-1-enyl]benzenecarbonitrile Openeye Name: 4-[(Z)-1-chloro-3-oxo-but-1-enyl]benzonitrile CAS Name: 4-[(Z)-1-chloro-3-oxobut-1-enyl]benzonitrile IUPAC Name: 4-[(Z)-1-chloro-3-oxobut-1-enyl]benzonitrile Traditional Name: 4-[(Z)-1-chloro-3-keto-but-1-enyl]benzonitrile Formula: C11H8ClNO MolecularWeight: 205.64032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClNO/c1-8(14)6-11(12)10-4-2-9(7-13)3-5-10/h2-6H,1H3/b11-6-