(E)-3-(5-bromanyl-2-methoxy-phenyl)-2-(2-methylfuran-3-yl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-2-(2-methylfuran-3-yl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-[(2-methyl-3-furanyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-2-(2-methyl-3-furoyl)acrylonitrile Formula: C16H12BrNO3 MolecularWeight: 346.17538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrNO3/c1-10-14(5-6-21-10)16(19)12(9-18)7-11-8-13(17)3-4-15(11)20-2/h3-8H,1-2H3/b12-7+