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

Systemtic Name: 2-(2-chlorophenyl)-3-[1-(4-hydroxyphenyl)pyrrol-2-yl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[1-(4-hydroxyphenyl)pyrrol-2-yl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[1-(4-hydroxyphenyl)-2-pyrrolyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[1-(4-hydroxyphenyl)pyrrol-2-yl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[1-(4-hydroxyphenyl)pyrrol-2-yl]acrylonitrile Formula: C19H13ClN2O MolecularWeight: 320.77232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CC2=CC=CN2C3=CC=C(C=C3)O)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=CC2=CC=CN2C3=CC=C(C=C3)O)C#N)Cl

InChI

InChI=1S/C19H13ClN2O/c20-19-6-2-1-5-18(19)14(13-21)12-16-4-3-11-22(16)15-7-9-17(23)10-8-15/h1-12,23H