3-(3-bromanyl-4-methoxy-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-(3-bromo-4-methoxyphenyl)-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-2-(2-chlorophenyl)acrylonitrile Formula: C16H11BrClNO MolecularWeight: 348.62164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C2=CC=CC=C2Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C#N)C2=CC=CC=C2Cl)Br

InChI

InChI=1S/C16H11BrClNO/c1-20-16-7-6-11(9-14(16)17)8-12(10-19)13-4-2-3-5-15(13)18/h2-9H,1H3