(Z)-2-(1H-benzimidazol-2-yl)-3-(5-chloranyl-2-prop-2-enoxy-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(5-chloranyl-2-prop-2-enoxy-phenyl)prop-2-enenitrile Openeye Name: (Z)-3-(2-allyloxy-5-chloro-phenyl)-2-(1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(5-chloro-2-prop-2-enoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(5-chloro-2-prop-2-enoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(2-allyloxy-5-chloro-phenyl)-2-(1H-benzimidazol-2-yl)acrylonitrile Formula: C19H14ClN3O MolecularWeight: 335.78696

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Cl)C=C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Cl)/C=C(/C#N)\C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H14ClN3O/c1-2-9-24-18-8-7-15(20)11-13(18)10-14(12-21)19-22-16-5-3-4-6-17(16)23-19/h2-8,10-11H,1,9H2,(H,22,23)/b14-10-