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

Systemtic Name: 4-[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(3-chloro-4-methoxy-phenyl)-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(3-chloro-4-methoxyphenyl)-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(3-chloro-4-methoxyphenyl)-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(3-chloro-4-methoxy-phenyl)-2-keto-ethoxy]-3-methoxy-benzonitrile Formula: C17H14ClNO4 MolecularWeight: 331.75036

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO4/c1-21-15-6-4-12(8-13(15)18)14(20)10-23-16-5-3-11(9-19)7-17(16)22-2/h3-8H,10H2,1-2H3