methyl 2,4-bis(chloranyl)-3-[(E,3Z)-4-methoxy-3-methoxyimino-4-oxidanylidene-but-1-enyl]benzoate

Systemtic Name: methyl 2,4-bis(chloranyl)-3-[(E,3Z)-4-methoxy-3-methoxyimino-4-oxidanylidene-but-1-enyl]benzoate Openeye Name: methyl 2,4-dichloro-3-[(E,3Z)-4-methoxy-3-methoxyimino-4-oxo-but-1-enyl]benzoate CAS Name: 2,4-dichloro-3-[(E,3Z)-4-methoxy-3-methoxyimino-4-oxobut-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 2,4-dichloro-3-[(E,3Z)-4-methoxy-3-methoxyimino-4-oxobut-1-enyl]benzoate Traditional Name: 2,4-dichloro-3-[(E,3Z)-4-keto-4-methoxy-3-methyloximino-but-1-enyl]benzoic acid methyl ester Formula: C14H13Cl2NO5 MolecularWeight: 346.16272

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=C(C=C1)Cl)C=CC(=NOC)C(=O)OC)Cl

Isomeric SMILES

COC(=O)C1=C(C(=C(C=C1)Cl)/C=C/C(=N/OC)/C(=O)OC)Cl

InChI

InChI=1S/C14H13Cl2NO5/c1-20-13(18)9-4-6-10(15)8(12(9)16)5-7-11(17-22-3)14(19)21-2/h4-7H,1-3H3/b7-5+,17-11-