2-[[2-chloranyl-4-(hydroxyiminomethyl)-6-methoxy-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-chloranyl-4-(hydroxyiminomethyl)-6-methoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-chloro-4-(hydroxyiminomethyl)-6-methoxy-phenoxy]methyl]benzonitrile CAS Name: 2-[[2-chloro-4-(hydroxyiminomethyl)-6-methoxyphenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-chloro-4-(hydroxyiminomethyl)-6-methoxyphenoxy]methyl]benzonitrile Traditional Name: 2-[[2-chloro-4-(hydroximinomethyl)-6-methoxy-phenoxy]methyl]benzonitrile Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NO)Cl)OCC2=CC=CC=C2C#N

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NO)Cl)OCC2=CC=CC=C2C#N

InChI

InChI=1S/C16H13ClN2O3/c1-21-15-7-11(9-19-20)6-14(17)16(15)22-10-13-5-3-2-4-12(13)8-18/h2-7,9,20H,10H2,1H3