3-[(Z)-4-chloranylbut-2-en-2-yl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-4-chloranylbut-2-en-2-yl]benzenecarbonitrile Openeye Name: 3-[(Z)-3-chloro-1-methyl-prop-1-enyl]benzonitrile CAS Name: 3-[(Z)-4-chlorobut-2-en-2-yl]benzonitrile IUPAC Name: 3-[(Z)-4-chlorobut-2-en-2-yl]benzonitrile Traditional Name: 3-[(Z)-3-chloro-1-methyl-prop-1-enyl]benzonitrile Formula: C11H10ClN MolecularWeight: 191.6568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCl)C1=CC=CC(=C1)C#N

Isomeric SMILES

C/C(=C/CCl)/C1=CC=CC(=C1)C#N

InChI

InChI=1S/C11H10ClN/c1-9(5-6-12)11-4-2-3-10(7-11)8-13/h2-5,7H,6H2,1H3/b9-5-