ethyl 4-azanyl-5-chloranyl-10-fluoranyl-2-phenyl-10bH-pyrano[3,4-c]quinoline-1-carboxylate

Systemtic Name: ethyl 4-azanyl-5-chloranyl-10-fluoranyl-2-phenyl-10bH-pyrano[3,4-c]quinoline-1-carboxylate Openeye Name: ethyl 4-amino-5-chloro-10-fluoro-2-phenyl-10bH-pyrano[3,4-c]quinoline-1-carboxylate CAS Name: 4-amino-5-chloro-10-fluoro-2-phenyl-10bH-pyrano[3,4-c]quinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-5-chloro-10-fluoro-2-phenyl-10bH-pyrano[3,4-c]quinoline-1-carboxylate Traditional Name: 4-amino-5-chloro-10-fluoro-2-phenyl-10bH-pyrano[3,4-c]quinoline-1-carboxylic acid ethyl ester Formula: C21H16ClFN2O3 MolecularWeight: 398.814743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C2C1C3=C(C=CC=C3F)N=C2Cl)N)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(OC(=C2C1C3=C(C=CC=C3F)N=C2Cl)N)C4=CC=CC=C4

InChI

InChI=1S/C21H16ClFN2O3/c1-2-27-21(26)16-15-14-12(23)9-6-10-13(14)25-19(22)17(15)20(24)28-18(16)11-7-4-3-5-8-11/h3-10,15H,2,24H2,1H3