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ethyl 4-azanyl-5-chloranyl-2-(2-ethoxy-2-oxidanylidene-ethyl)-10-fluoranyl-10bH-pyrano[3,4-c]quinoline-1-carboxylate

ethyl 4-azanyl-5-chloranyl-2-(2-ethoxy-2-oxidanylidene-ethyl)-10-fluoranyl-10bH-pyrano[3,4-c]quinoline-1-carboxylate

Systemtic Name:ethyl 4-azanyl-5-chloranyl-2-(2-ethoxy-2-oxidanylidene-ethyl)-10-fluoranyl-10bH-pyrano[3,4-c]quinoline-1-carboxylate
Openeye Name:ethyl 4-amino-5-chloro-2-(2-ethoxy-2-oxo-ethyl)-10-fluoro-10bH-pyrano[3,4-c]quinoline-1-carboxylate
CAS Name:4-amino-5-chloro-2-(2-ethoxy-2-oxoethyl)-10-fluoro-10bH-pyrano[3,4-c]quinoline-1-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-amino-5-chloro-2-(2-ethoxy-2-oxoethyl)-10-fluoro-10bH-pyrano[3,4-c]quinoline-1-carboxylate
Traditional Name:4-amino-5-chloro-2-(2-ethoxy-2-keto-ethyl)-10-fluoro-10bH-pyrano[3,4-c]quinoline-1-carboxylic acid ethyl ester
Formula: C19H18ClFN2O5
MolecularWeight: 408.808023
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C2C3=C(C=CC=C3F)N=C(C2=C(O1)N)Cl)C(=O)OCC


Isomeric SMILES

CCOC(=O)CC1=C(C2C3=C(C=CC=C3F)N=C(C2=C(O1)N)Cl)C(=O)OCC


InChI

InChI=1S/C19H18ClFN2O5/c1-3-26-12(24)8-11-14(19(25)27-4-2)15-13-9(21)6-5-7-10(13)23-17(20)16(15)18(22)28-11/h5-7,15H,3-4,8,22H2,1-2H3


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