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

Systemtic Name: (Z)-2-(4-bromophenyl)-3-[1-(4-hydroxyphenyl)pyrrol-2-yl]prop-2-enenitrile Openeye Name: (Z)-2-(4-bromophenyl)-3-[1-(4-hydroxyphenyl)pyrrol-2-yl]prop-2-enenitrile CAS Name: (Z)-2-(4-bromophenyl)-3-[1-(4-hydroxyphenyl)-2-pyrrolyl]-2-propenenitrile IUPAC Name: (Z)-2-(4-bromophenyl)-3-[1-(4-hydroxyphenyl)pyrrol-2-yl]prop-2-enenitrile Traditional Name: (Z)-2-(4-bromophenyl)-3-[1-(4-hydroxyphenyl)pyrrol-2-yl]acrylonitrile Formula: C19H13BrN2O MolecularWeight: 365.22332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C(C#N)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CN(C(=C1)/C=C(\C#N)/C2=CC=C(C=C2)Br)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H13BrN2O/c20-16-5-3-14(4-6-16)15(13-21)12-18-2-1-11-22(18)17-7-9-19(23)10-8-17/h1-12,23H/b15-12+