(Z)-3-(5-bromanyl-2-oxidanyl-phenyl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(5-bromanyl-2-oxidanyl-phenyl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(5-bromo-2-hydroxy-phenyl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-(5-bromo-2-hydroxyphenyl)-2-(3,4-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(5-bromo-2-hydroxyphenyl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(5-bromo-2-hydroxy-phenyl)-2-(3,4-dimethoxyphenyl)acrylonitrile Formula: C17H14BrNO3 MolecularWeight: 360.20196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=C(C=CC(=C2)Br)O)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C2=C(C=CC(=C2)Br)O)/C#N)OC

InChI

InChI=1S/C17H14BrNO3/c1-21-16-6-3-11(9-17(16)22-2)13(10-19)7-12-8-14(18)4-5-15(12)20/h3-9,20H,1-2H3/b13-7+