4-chloranyl-3-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]benzoate

Systemtic Name: 4-chloranyl-3-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]benzoate Openeye Name: 4-chloro-3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]benzoate CAS Name: 4-chloro-3-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]benzoate IUPAC Name: 4-chloro-3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]benzoate Traditional Name: 4-chloro-3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]benzoate Formula: C14H13ClNO3- MolecularWeight: 278.71092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)[O-])Cl

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)[O-])Cl

InChI

InChI=1S/C14H14ClNO3/c15-11-6-5-10(14(18)19)8-12(11)16-13(17)7-9-3-1-2-4-9/h1,3,5-6,8-9H,2,4,7H2,(H,16,17)(H,18,19)/p-1/t9-/m1/s1