(Z)-2-(4-chlorophenyl)-3-(1-methylpyrrol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)-3-(1-methylpyrrol-2-yl)prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)-3-(1-methylpyrrol-2-yl)prop-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)-3-(1-methyl-2-pyrrolyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)-3-(1-methylpyrrol-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)-3-(1-methylpyrrol-2-yl)acrylonitrile Formula: C14H11ClN2 MolecularWeight: 242.70354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C(C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C=CC=C1/C=C(\C#N)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClN2/c1-17-8-2-3-14(17)9-12(10-16)11-4-6-13(15)7-5-11/h2-9H,1H3/b12-9+