5-chloranyl-4-(2-cyclopent-2-en-1-ylethanoylamino)-2-methoxy-benzoic acid

Systemtic Name: 5-chloranyl-4-(2-cyclopent-2-en-1-ylethanoylamino)-2-methoxy-benzoic acid Openeye Name: 5-chloro-4-[(2-cyclopent-2-en-1-ylacetyl)amino]-2-methoxy-benzoic acid CAS Name: 5-chloro-4-[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]-2-methoxybenzoic acid IUPAC Name: 5-chloro-4-[(2-cyclopent-2-en-1-ylacetyl)amino]-2-methoxybenzoic acid Traditional Name: 5-chloro-4-[(2-cyclopent-2-en-1-ylacetyl)amino]-2-methoxy-benzoic acid Formula: C15H16ClNO4 MolecularWeight: 309.74484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)O)Cl)NC(=O)CC2CCC=C2

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)O)Cl)NC(=O)CC2CCC=C2

InChI

InChI=1S/C15H16ClNO4/c1-21-13-8-12(11(16)7-10(13)15(19)20)17-14(18)6-9-4-2-3-5-9/h2,4,7-9H,3,5-6H2,1H3,(H,17,18)(H,19,20)