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1-[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

1-[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name:1-[2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate
Openeye Name:1-[2-(4-chloro-2,5-dimethoxy-anilino)-2-oxo-ethyl]cyclopentanecarboxylate
CAS Name:1-[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]-1-cyclopentanecarboxylate
IUPAC Name:1-[2-(4-chloro-2,5-dimethoxyanilino)-2-oxoethyl]cyclopentane-1-carboxylate
Traditional Name:1-[2-(4-chloro-2,5-dimethoxy-anilino)-2-keto-ethyl]cyclopentanecarboxylate
Formula: C16H19ClNO5-
MolecularWeight: 340.77876
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC2(CCCC2)C(=O)[O-])OC)Cl


Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC2(CCCC2)C(=O)[O-])OC)Cl


InChI

InChI=1S/C16H20ClNO5/c1-22-12-8-11(13(23-2)7-10(12)17)18-14(19)9-16(15(20)21)5-3-4-6-16/h7-8H,3-6,9H2,1-2H3,(H,18,19)(H,20,21)/p-1


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