4-chloranyl-3-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]benzoate

Systemtic Name: 4-chloranyl-3-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]benzoate Openeye Name: 4-chloro-3-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]benzoate CAS Name: 4-chloro-3-[[[(1S)-1-cyclohex-3-enyl]-oxomethyl]amino]benzoate IUPAC Name: 4-chloro-3-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]benzoate Traditional Name: 4-chloro-3-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]benzoate Formula: C14H13ClNO3- MolecularWeight: 278.71092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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