2-(2-chlorophenyl)-3-[1-(4-methoxyphenyl)pyrrol-2-yl]prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-[1-(4-methoxyphenyl)pyrrol-2-yl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[1-(4-methoxyphenyl)pyrrol-2-yl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[1-(4-methoxyphenyl)-2-pyrrolyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[1-(4-methoxyphenyl)pyrrol-2-yl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[1-(4-methoxyphenyl)pyrrol-2-yl]acrylonitrile Formula: C20H15ClN2O MolecularWeight: 334.7989

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=C(C#N)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2C=C(C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H15ClN2O/c1-24-18-10-8-16(9-11-18)23-12-4-5-17(23)13-15(14-22)19-6-2-3-7-20(19)21/h2-13H,1H3