2-[[(3R)-7-chloranyl-1-oxidanylidene-3,4-dihydroisochromen-3-yl]carbonylamino]benzoate

Systemtic Name: 2-[[(3R)-7-chloranyl-1-oxidanylidene-3,4-dihydroisochromen-3-yl]carbonylamino]benzoate Openeye Name: 2-[[(3R)-7-chloro-1-oxo-isochromane-3-carbonyl]amino]benzoate CAS Name: 2-[[[(3R)-7-chloro-1-oxo-3,4-dihydro-1H-2-benzopyran-3-yl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[(3R)-7-chloro-1-oxo-3,4-dihydroisochromene-3-carbonyl]amino]benzoate Traditional Name: 2-[[(3R)-7-chloro-1-keto-isochroman-3-carbonyl]amino]benzoate Formula: C17H11ClNO5- MolecularWeight: 344.72594

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1[C@@H](OC(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C17H12ClNO5/c18-10-6-5-9-7-14(24-17(23)12(9)8-10)15(20)19-13-4-2-1-3-11(13)16(21)22/h1-6,8,14H,7H2,(H,19,20)(H,21,22)/p-1/t14-/m1/s1