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

Systemtic Name: (Z)-3-[1-(3-bromophenyl)pyrrol-2-yl]-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-[1-(3-bromophenyl)pyrrol-2-yl]-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-[1-(3-bromophenyl)-2-pyrrolyl]-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-[1-(3-bromophenyl)pyrrol-2-yl]-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-[1-(3-bromophenyl)pyrrol-2-yl]-2-phenyl-acrylonitrile Formula: C19H13BrN2 MolecularWeight: 349.22392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CN2C3=CC(=CC=C3)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC=CN2C3=CC(=CC=C3)Br)/C#N

InChI

InChI=1S/C19H13BrN2/c20-17-8-4-9-19(13-17)22-11-5-10-18(22)12-16(14-21)15-6-2-1-3-7-15/h1-13H/b16-12+