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

Systemtic Name: 3-[1-(4-bromophenyl)pyrrol-2-yl]-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-[1-(4-bromophenyl)pyrrol-2-yl]-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-[1-(4-bromophenyl)-2-pyrrolyl]-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-[1-(4-bromophenyl)pyrrol-2-yl]-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-[1-(4-bromophenyl)pyrrol-2-yl]-2-(2-naphthyl)acrylonitrile Formula: C23H15BrN2 MolecularWeight: 399.2826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=CC3=CC=CN3C4=CC=C(C=C4)Br)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=CC3=CC=CN3C4=CC=C(C=C4)Br)C#N

InChI

InChI=1S/C23H15BrN2/c24-21-9-11-22(12-10-21)26-13-3-6-23(26)15-20(16-25)19-8-7-17-4-1-2-5-18(17)14-19/h1-15H