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

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-(2-chlorophenyl)acrylonitrile Formula: C16H11BrClNO2 MolecularWeight: 364.62104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClNO2/c1-21-15-8-10(7-13(17)16(15)20)6-11(9-19)12-4-2-3-5-14(12)18/h2-8,20H,1H3