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ethyl 2-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyloxymethyl]-4-methyl-quinoline-3-carboxylate

ethyl 2-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyloxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name:ethyl 2-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyloxymethyl]-4-methyl-quinoline-3-carboxylate
Openeye Name:ethyl 2-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoyloxymethyl]-4-methyl-quinoline-3-carboxylate
CAS Name:2-[[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-1-oxopropoxy]methyl]-4-methyl-3-quinolinecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoyloxymethyl]-4-methylquinoline-3-carboxylate
Traditional Name:2-[3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propanoyloxymethyl]-4-methyl-quinoline-3-carboxylic acid ethyl ester
Formula: C24H21ClN2O6
MolecularWeight: 468.88634
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O)C


Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O)C


InChI

InChI=1S/C24H21ClN2O6/c1-3-31-23(29)22-14(2)16-6-4-5-7-17(16)26-18(22)13-32-21(28)10-11-27-19-9-8-15(25)12-20(19)33-24(27)30/h4-9,12H,3,10-11,13H2,1-2H3


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