methyl (2E)-2-[2-[3-(4-chlorophenyl)phenoxy]phenyl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2E)-2-[2-[3-(4-chlorophenyl)phenoxy]phenyl]-2-methoxyimino-ethanoate Openeye Name: methyl (2E)-2-[2-[3-(4-chlorophenyl)phenoxy]phenyl]-2-methoxyimino-acetate CAS Name: (2E)-2-[2-[3-(4-chlorophenyl)phenoxy]phenyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-[3-(4-chlorophenyl)phenoxy]phenyl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[2-[3-(4-chlorophenyl)phenoxy]phenyl]-2-methyloximino-acetic acid methyl ester Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C1=CC=CC=C1OC2=CC=CC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)/C(=N/OC)/C1=CC=CC=C1OC2=CC=CC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO4/c1-26-22(25)21(24-27-2)19-8-3-4-9-20(19)28-18-7-5-6-16(14-18)15-10-12-17(23)13-11-15/h3-14H,1-2H3/b24-21+