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[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate

[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name:[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate
Openeye Name:[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl] 2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate
CAS Name:2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-(3-chloro-4-methoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-chloro-4-methoxyanilino)-2-oxoethyl] 2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate
Traditional Name:2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl] ester
Formula: C19H18ClNO6
MolecularWeight: 391.80232
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)OCC(=O)NC3=CC(=C(C=C3)OC)Cl


Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)OCC(=O)NC3=CC(=C(C=C3)OC)Cl


InChI

InChI=1S/C19H18ClNO6/c1-11-18(27-16-6-4-3-5-15(16)26-11)19(23)25-10-17(22)21-12-7-8-14(24-2)13(20)9-12/h3-9,11,18H,10H2,1-2H3,(H,21,22)


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