methyl 3-[2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxidanylidene-ethoxy]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxidanylidene-ethoxy]-4-methyl-benzoate Openeye Name: methyl 3-[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxo-ethoxy]-4-methyl-benzoate CAS Name: 3-[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxoethoxy]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxoethoxy]-4-methylbenzoate Traditional Name: 3-[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-keto-ethoxy]-4-methyl-benzoic acid methyl ester Formula: C19H18ClNO6 MolecularWeight: 391.80232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)OCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)OCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

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