3-chloranyl-4-[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-(3-chloro-4-methoxy-phenyl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-(3-chloro-4-methoxyphenyl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-(3-chloro-4-methoxyphenyl)-2-oxoethoxy]benzonitrile Traditional Name: 3-chloro-4-[2-(3-chloro-4-methoxy-phenyl)-2-keto-ethoxy]benzonitrile Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC2=C(C=C(C=C2)C#N)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC2=C(C=C(C=C2)C#N)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO3/c1-21-15-5-3-11(7-13(15)18)14(20)9-22-16-4-2-10(8-19)6-12(16)17/h2-7H,9H2,1H3