[2-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl] 3-methoxy-2-oxidanyl-benzoate

Systemtic Name: [2-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl] 3-methoxy-2-oxidanyl-benzoate Openeye Name: [2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2-oxo-ethyl] 2-hydroxy-3-methoxy-benzoate CAS Name: 2-hydroxy-3-methoxybenzoic acid [2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2-oxoethyl] 2-hydroxy-3-methoxybenzoate Traditional Name: 2-hydroxy-3-methoxy-benzoic acid [2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2-keto-ethyl] ester Formula: C17H14ClNO7 MolecularWeight: 379.74856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)OCC(=O)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)OCC(=O)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C17H14ClNO7/c1-23-12-4-2-3-9(16(12)21)17(22)24-7-15(20)19-11-6-14-13(5-10(11)18)25-8-26-14/h2-6,21H,7-8H2,1H3,(H,19,20)