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

Systemtic Name: (Z)-2-(4-chlorophenyl)-3-[1-(ethoxymethyl)pyrrol-2-yl]prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)-3-[1-(ethoxymethyl)pyrrol-2-yl]prop-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)-3-[1-(ethoxymethyl)-2-pyrrolyl]-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)-3-[1-(ethoxymethyl)pyrrol-2-yl]prop-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)-3-[1-(ethoxymethyl)pyrrol-2-yl]acrylonitrile Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN1C=CC=C1C=C(C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOCN1C=CC=C1/C=C(\C#N)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O/c1-2-20-12-19-9-3-4-16(19)10-14(11-18)13-5-7-15(17)8-6-13/h3-10H,2,12H2,1H3/b14-10+