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4-[(E)-1-chloranyl-3-imidazol-1-yl-1-phenyl-prop-1-en-2-yl]benzenecarbonitrile

4-[(E)-1-chloranyl-3-imidazol-1-yl-1-phenyl-prop-1-en-2-yl]benzenecarbonitrile

Systemtic Name:4-[(E)-1-chloranyl-3-imidazol-1-yl-1-phenyl-prop-1-en-2-yl]benzenecarbonitrile
Openeye Name:4-[(E)-2-chloro-1-(imidazol-1-ylmethyl)-2-phenyl-vinyl]benzonitrile
CAS Name:4-[(E)-1-chloro-3-(1-imidazolyl)-1-phenylprop-1-en-2-yl]benzonitrile
IUPAC Name:4-[(E)-1-chloro-3-imidazol-1-yl-1-phenylprop-1-en-2-yl]benzonitrile
Traditional Name:4-[(E)-2-chloro-1-(imidazol-1-ylmethyl)-2-phenyl-vinyl]benzonitrile
Formula: C19H14ClN3
MolecularWeight: 319.78756
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(CN2C=CN=C2)C3=CC=C(C=C3)C#N)Cl


Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\CN2C=CN=C2)/C3=CC=C(C=C3)C#N)/Cl


InChI

InChI=1S/C19H14ClN3/c20-19(17-4-2-1-3-5-17)18(13-23-11-10-22-14-23)16-8-6-15(12-21)7-9-16/h1-11,14H,13H2/b19-18-


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