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

Systemtic Name: (E)-2-(3-chlorophenyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(3-chlorophenyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-(3-chlorophenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(3-chlorophenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(3-chlorophenyl)-3-(4-hydroxy-3-methoxy-phenyl)acrylonitrile Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C16H12ClNO2/c1-20-16-8-11(5-6-15(16)19)7-13(10-18)12-3-2-4-14(17)9-12/h2-9,19H,1H3/b13-7-