2-azanyl-4-(3-bromanyl-4-fluoranyl-phenyl)-8-chloranyl-3-ethoxy-4,6-dihydropyrano[2,3-c]pyridin-5-one

Systemtic Name: 2-azanyl-4-(3-bromanyl-4-fluoranyl-phenyl)-8-chloranyl-3-ethoxy-4,6-dihydropyrano[2,3-c]pyridin-5-one Openeye Name: 2-amino-4-(3-bromo-4-fluoro-phenyl)-8-chloro-3-ethoxy-4,6-dihydropyrano[2,3-c]pyridin-5-one CAS Name: 2-amino-4-(3-bromo-4-fluorophenyl)-8-chloro-3-ethoxy-4,6-dihydropyrano[2,3-c]pyridin-5-one IUPAC Name: 2-amino-4-(3-bromo-4-fluorophenyl)-8-chloro-3-ethoxy-4,6-dihydropyrano[2,3-c]pyridin-5-one Traditional Name: 2-amino-4-(3-bromo-4-fluoro-phenyl)-8-chloro-3-ethoxy-4,6-dihydropyrano[2,3-c]pyridin-5-one Formula: C16H13BrClFN2O3 MolecularWeight: 415.641423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(OC2=C(C1C3=CC(=C(C=C3)F)Br)C(=O)CN=C2Cl)N

Isomeric SMILES

CCOC1=C(OC2=C(C1C3=CC(=C(C=C3)F)Br)C(=O)CN=C2Cl)N

InChI

InChI=1S/C16H13BrClFN2O3/c1-2-23-14-11(7-3-4-9(19)8(17)5-7)12-10(22)6-21-15(18)13(12)24-16(14)20/h3-5,11H,2,6,20H2,1H3