3-(5-chloranyl-2-methoxy-phenyl)-2-(4-chlorophenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-2-(4-chlorophenyl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-2-(4-chlorophenyl)-3-oxo-propanenitrile CAS Name: 3-(5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)-3-oxopropanenitrile IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)-3-oxopropanenitrile Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-2-(4-chlorophenyl)-3-keto-propionitrile Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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