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

Systemtic Name: 3-(3-bromanyl-5-methoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile Openeye Name: 3-(3-bromo-5-methoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: 3-(3-bromo-5-methoxyphenyl)-2-(4-chlorophenyl)-2-propenenitrile IUPAC Name: 3-(3-bromo-5-methoxyphenyl)-2-(4-chlorophenyl)prop-2-enenitrile Traditional Name: 3-(3-bromo-5-methoxy-phenyl)-2-(4-chlorophenyl)acrylonitrile Formula: C16H11BrClNO MolecularWeight: 348.62164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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