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

Systemtic Name: (Z)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: (Z)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-(4-chlorophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-(4-chlorophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-2-(4-chlorophenyl)acrylonitrile Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO2/c1-21-15-8-10(7-14(18)16(15)20)6-12(9-19)11-2-4-13(17)5-3-11/h2-8,20H,1H3/b12-6+