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

Systemtic Name: methyl 4-chloranyl-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]benzoate Openeye Name: methyl 4-chloro-3-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]benzoate CAS Name: 4-chloro-3-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]benzoate Traditional Name: 4-chloro-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]benzoic acid methyl ester Formula: C17H14ClNO5 MolecularWeight: 347.74976

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H14ClNO5/c1-22-17(21)10-6-7-11(18)12(8-10)19-16(20)15-9-23-13-4-2-3-5-14(13)24-15/h2-8,15H,9H2,1H3,(H,19,20)/t15-/m1/s1