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

Systemtic Name: (Z)-2-(4-chlorophenyl)-3-[1-(diethoxymethyl)pyrrol-2-yl]prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)-3-[1-(diethoxymethyl)pyrrol-2-yl]prop-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)-3-[1-(diethoxymethyl)-2-pyrrolyl]-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)-3-[1-(diethoxymethyl)pyrrol-2-yl]prop-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)-3-[1-(diethoxymethyl)pyrrol-2-yl]acrylonitrile Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(N1C=CC=C1C=C(C#N)C2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC(N1C=CC=C1/C=C(\C#N)/C2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C18H19ClN2O2/c1-3-22-18(23-4-2)21-11-5-6-17(21)12-15(13-20)14-7-9-16(19)10-8-14/h5-12,18H,3-4H2,1-2H3/b15-12+