ethyl 4-(3-bromanyl-4-fluoranyl-phenyl)-5-chloranyl-2-methyl-7-oxidanylidene-4,6-dihydro-1H-1,6-naphthyridine-3-carboxylate

Systemtic Name: ethyl 4-(3-bromanyl-4-fluoranyl-phenyl)-5-chloranyl-2-methyl-7-oxidanylidene-4,6-dihydro-1H-1,6-naphthyridine-3-carboxylate Openeye Name: ethyl 4-(3-bromo-4-fluoro-phenyl)-5-chloro-2-methyl-7-oxo-4,6-dihydro-1H-1,6-naphthyridine-3-carboxylate CAS Name: 4-(3-bromo-4-fluorophenyl)-5-chloro-2-methyl-7-oxo-4,6-dihydro-1H-1,6-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(3-bromo-4-fluorophenyl)-5-chloro-2-methyl-7-oxo-4,6-dihydro-1H-1,6-naphthyridine-3-carboxylate Traditional Name: 4-(3-bromo-4-fluoro-phenyl)-5-chloro-7-keto-2-methyl-4,6-dihydro-1H-1,6-naphthyridine-3-carboxylic acid ethyl ester Formula: C18H15BrClFN2O3 MolecularWeight: 441.678703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=CC(=O)NC(=C2C1C3=CC(=C(C=C3)F)Br)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=CC(=O)NC(=C2C1C3=CC(=C(C=C3)F)Br)Cl)C

InChI

InChI=1S/C18H15BrClFN2O3/c1-3-26-18(25)14-8(2)22-12-7-13(24)23-17(20)16(12)15(14)9-4-5-11(21)10(19)6-9/h4-7,15,22H,3H2,1-2H3,(H,23,24)