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

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: 3-(5-bromo-2-methoxyphenyl)-2-(4-chlorophenyl)-2-propenenitrile IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-2-(4-chlorophenyl)prop-2-enenitrile Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-2-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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