methyl 3-[(E)-(4-chlorophenyl)methoxyiminomethyl]-5-methyl-2-oxidanylidene-1,3-dihydropyrrole-4-carboxylate

Systemtic Name: methyl 3-[(E)-(4-chlorophenyl)methoxyiminomethyl]-5-methyl-2-oxidanylidene-1,3-dihydropyrrole-4-carboxylate Openeye Name: methyl 3-[(E)-(4-chlorophenyl)methoxyiminomethyl]-5-methyl-2-oxo-1,3-dihydropyrrole-4-carboxylate CAS Name: 3-[(E)-(4-chlorophenyl)methoxyiminomethyl]-5-methyl-2-oxo-1,3-dihydropyrrole-4-carboxylic acid methyl ester IUPAC Name: methyl 3-[(E)-(4-chlorophenyl)methoxyiminomethyl]-5-methyl-2-oxo-1,3-dihydropyrrole-4-carboxylate Traditional Name: 4-[(E)-(4-chlorobenzyl)oximinomethyl]-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C15H15ClN2O4 MolecularWeight: 322.7436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1)C=NOCC2=CC=C(C=C2)Cl)C(=O)OC

Isomeric SMILES

CC1=C(C(C(=O)N1)/C=N/OCC2=CC=C(C=C2)Cl)C(=O)OC

InChI

InChI=1S/C15H15ClN2O4/c1-9-13(15(20)21-2)12(14(19)18-9)7-17-22-8-10-3-5-11(16)6-4-10/h3-7,12H,8H2,1-2H3,(H,18,19)/b17-7+