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

Systemtic Name: (Z)-3-(3-bromanyl-4-fluoranyl-phenyl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(3-bromo-4-fluoro-phenyl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-(3-bromo-4-fluorophenyl)-2-(3,4-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-bromo-4-fluorophenyl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-bromo-4-fluoro-phenyl)-2-(3,4-dimethoxyphenyl)acrylonitrile Formula: C17H13BrFNO2 MolecularWeight: 362.193023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrFNO2/c1-21-16-6-4-12(9-17(16)22-2)13(10-20)7-11-3-5-15(19)14(18)8-11/h3-9H,1-2H3/b13-7+