2-(4-chlorophenyl)-3-[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)-3-[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)-3-[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)-3-[1-(4-hydroxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)-3-[1-(4-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)-3-[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]acrylonitrile Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)O)C)C=C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)O)C)C=C(C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O/c1-14-11-17(12-18(13-23)16-3-5-19(22)6-4-16)15(2)24(14)20-7-9-21(25)10-8-20/h3-12,25H,1-2H3