4-chloranyl-3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]benzoate

Systemtic Name: 4-chloranyl-3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]benzoate Openeye Name: 4-chloro-3-[[(3S)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]benzoate CAS Name: 4-chloro-3-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]benzoate IUPAC Name: 4-chloro-3-[[(3S)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]benzoate Traditional Name: 4-chloro-3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]benzoate Formula: C16H11ClNO5- MolecularWeight: 332.71524

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=C(C=CC(=C3)C(=O)[O-])Cl

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C(=O)NC3=C(C=CC(=C3)C(=O)[O-])Cl

InChI

InChI=1S/C16H12ClNO5/c17-10-6-5-9(16(20)21)7-11(10)18-15(19)14-8-22-12-3-1-2-4-13(12)23-14/h1-7,14H,8H2,(H,18,19)(H,20,21)/p-1/t14-/m0/s1