3-(5-bromanyl-2-methoxy-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-(5-bromo-2-methoxyphenyl)-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-(5-bromo-2-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)Br)C=C(C#N)C2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

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