potassium (2Z)-2-[2-[(4-chloranyl-2-methyl-phenoxy)methyl]phenyl]-2-methoxyimino-ethanoate

Systemtic Name: potassium (2Z)-2-[2-[(4-chloranyl-2-methyl-phenoxy)methyl]phenyl]-2-methoxyimino-ethanoate Openeye Name: potassium (2Z)-2-[2-[(4-chloro-2-methyl-phenoxy)methyl]phenyl]-2-methoxyimino-acetate CAS Name: potassium (2Z)-2-[2-[(4-chloro-2-methylphenoxy)methyl]phenyl]-2-methoxyiminoacetate IUPAC Name: potassium (2Z)-2-[2-[(4-chloro-2-methylphenoxy)methyl]phenyl]-2-methoxyiminoacetate Traditional Name: potassium (2Z)-2-[2-[(4-chloro-2-methyl-phenoxy)methyl]phenyl]-2-methyloximino-acetate Formula: C17H15ClKNO4 MolecularWeight: 371.8566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=CC=CC=C2C(=NOC)C(=O)[O-].[K+]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=CC=CC=C2/C(=N/OC)/C(=O)[O-].[K+]

InChI

InChI=1S/C17H16ClNO4.K/c1-11-9-13(18)7-8-15(11)23-10-12-5-3-4-6-14(12)16(17(20)21)19-22-2;/h3-9H,10H2,1-2H3,(H,20,21);/q;+1/p-1/b19-16-;