(Z)-3-bromanyl-2,3-diphenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-bromanyl-2,3-diphenyl-prop-2-enenitrile Openeye Name: (Z)-3-bromo-2,3-diphenyl-prop-2-enenitrile CAS Name: (Z)-3-bromo-2,3-diphenyl-2-propenenitrile IUPAC Name: (Z)-3-bromo-2,3-diphenylprop-2-enenitrile Traditional Name: (Z)-3-bromo-2,3-diphenyl-acrylonitrile Formula: C15H10BrN MolecularWeight: 284.1506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrN/c16-15(13-9-5-2-6-10-13)14(11-17)12-7-3-1-4-8-12/h1-10H/b15-14+