1-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylic acid Openeye Name: 1-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]cyclopentanecarboxylic acid CAS Name: 1-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]cyclopentane-1-carboxylic acid Traditional Name: 1-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]cyclopentanecarboxylic acid Formula: C15H18ClNO4 MolecularWeight: 311.76072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2(CCCC2)C(=O)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2(CCCC2)C(=O)O)Cl

InChI

InChI=1S/C15H18ClNO4/c1-21-12-5-4-10(8-11(12)16)17-13(18)9-15(14(19)20)6-2-3-7-15/h4-5,8H,2-3,6-7,9H2,1H3,(H,17,18)(H,19,20)