ethyl 8-chloranyl-2-(methoxyamino)-10-oxidanylidene-chromeno[3,2-b]pyridine-3-carboxylate

Systemtic Name: ethyl 8-chloranyl-2-(methoxyamino)-10-oxidanylidene-chromeno[3,2-b]pyridine-3-carboxylate Openeye Name: ethyl 8-chloro-2-(methoxyamino)-10-oxo-chromeno[3,2-b]pyridine-3-carboxylate CAS Name: 8-chloro-2-(methoxyamino)-10-oxo-3-[1]benzopyrano[3,2-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-chloro-2-(methoxyamino)-10-oxochromeno[3,2-b]pyridine-3-carboxylate Traditional Name: 8-chloro-10-keto-2-(methoxyamino)chromeno[3,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)N=C1NOC

Isomeric SMILES

CCOC(=O)C1=CC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)N=C1NOC

InChI

InChI=1S/C16H13ClN2O5/c1-3-23-16(21)10-7-12-13(18-15(10)19-22-2)14(20)9-6-8(17)4-5-11(9)24-12/h4-7H,3H2,1-2H3,(H,18,19)