2-(2-chlorophenyl)-3-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]acrylonitrile Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=C(C#N)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C=C(C#N)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O/c1-13-10-15(14(2)21(13)8-9-22-3)11-16(12-20)17-6-4-5-7-18(17)19/h4-7,10-11H,8-9H2,1-3H3