ethyl (2Z)-4,4-bis(chloranyl)-2-methoxyimino-3-methyl-but-3-enoate

Systemtic Name: ethyl (2Z)-4,4-bis(chloranyl)-2-methoxyimino-3-methyl-but-3-enoate Openeye Name: ethyl (2Z)-4,4-dichloro-2-methoxyimino-3-methyl-but-3-enoate CAS Name: (2Z)-4,4-dichloro-2-methoxyimino-3-methyl-3-butenoic acid ethyl ester IUPAC Name: ethyl (2Z)-4,4-dichloro-2-methoxyimino-3-methylbut-3-enoate Traditional Name: (2Z)-4,4-dichloro-3-methyl-2-methyloximino-but-3-enoic acid ethyl ester Formula: C8H11Cl2NO3 MolecularWeight: 240.08384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC)C(=C(Cl)Cl)C

Isomeric SMILES

CCOC(=O)/C(=N\OC)/C(=C(Cl)Cl)C

InChI

InChI=1S/C8H11Cl2NO3/c1-4-14-8(12)6(11-13-3)5(2)7(9)10/h4H2,1-3H3/b11-6-