cyclopentyl (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-butanoate

Systemtic Name: cyclopentyl (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-butanoate Openeye Name: cyclopentyl (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-butanoate CAS Name: (4Z)-4-(3,4-dichlorophenyl)-4-methoxyiminobutanoic acid cyclopentyl ester IUPAC Name: cyclopentyl (4Z)-4-(3,4-dichlorophenyl)-4-methoxyiminobutanoate Traditional Name: (4Z)-4-(3,4-dichlorophenyl)-4-methyloximino-butyric acid cyclopentyl ester Formula: C16H19Cl2NO3 MolecularWeight: 344.23296

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CCC(=O)OC1CCCC1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CO/N=C(/CCC(=O)OC1CCCC1)\C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H19Cl2NO3/c1-21-19-15(11-6-7-13(17)14(18)10-11)8-9-16(20)22-12-4-2-3-5-12/h6-7,10,12H,2-5,8-9H2,1H3/b19-15-