(Z)-3-(5-bromanylfuran-2-yl)-2-(3-methylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(5-bromanylfuran-2-yl)-2-(3-methylphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(5-bromo-2-furyl)-2-(m-tolyl)prop-2-enenitrile CAS Name: (Z)-3-(5-bromo-2-furanyl)-2-(3-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(5-bromofuran-2-yl)-2-(3-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(5-bromo-2-furyl)-2-(m-tolyl)acrylonitrile Formula: C14H10BrNO MolecularWeight: 288.1393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=CC2=CC=C(O2)Br)C#N

Isomeric SMILES

CC1=CC=CC(=C1)/C(=C/C2=CC=C(O2)Br)/C#N

InChI

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