(Z)-2-(4-bromophenyl)-3-(5-methylfuran-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-bromophenyl)-3-(5-methylfuran-2-yl)prop-2-enenitrile Openeye Name: (Z)-2-(4-bromophenyl)-3-(5-methyl-2-furyl)prop-2-enenitrile CAS Name: (Z)-2-(4-bromophenyl)-3-(5-methyl-2-furanyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-bromophenyl)-3-(5-methylfuran-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-(4-bromophenyl)-3-(5-methyl-2-furyl)acrylonitrile Formula: C14H10BrNO MolecularWeight: 288.1393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C#N)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(O1)/C=C(\C#N)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H10BrNO/c1-10-2-7-14(17-10)8-12(9-16)11-3-5-13(15)6-4-11/h2-8H,1H3/b12-8+