(E)-3-(4-bromophenyl)-2-(2-methylfuran-3-yl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-bromophenyl)-2-(2-methylfuran-3-yl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-bromophenyl)-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(4-bromophenyl)-2-[(2-methyl-3-furanyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-bromophenyl)-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(4-bromophenyl)-2-(2-methyl-3-furoyl)acrylonitrile Formula: C15H10BrNO2 MolecularWeight: 316.1494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)C(=CC2=CC=C(C=C2)Br)C#N

Isomeric SMILES

CC1=C(C=CO1)C(=O)/C(=C/C2=CC=C(C=C2)Br)/C#N

InChI

InChI=1S/C15H10BrNO2/c1-10-14(6-7-19-10)15(18)12(9-17)8-11-2-4-13(16)5-3-11/h2-8H,1H3/b12-8+