3-(5-bromanyl-2,3-dimethoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-(5-bromanyl-2,3-dimethoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile Openeye Name: 3-(5-bromo-2,3-dimethoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: 3-(5-bromo-2,3-dimethoxyphenyl)-2-(4-chlorophenyl)-2-propenenitrile IUPAC Name: 3-(5-bromo-2,3-dimethoxyphenyl)-2-(4-chlorophenyl)prop-2-enenitrile Traditional Name: 3-(5-bromo-2,3-dimethoxy-phenyl)-2-(4-chlorophenyl)acrylonitrile Formula: C17H13BrClNO2 MolecularWeight: 378.64762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrClNO2/c1-21-16-9-14(18)8-12(17(16)22-2)7-13(10-20)11-3-5-15(19)6-4-11/h3-9H,1-2H3