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

Systemtic Name: 2-azanyl-4-(3-bromophenyl)-8-chloranyl-3-ethoxy-4,6-dihydropyrano[2,3-c]pyridin-5-one Openeye Name: 2-amino-4-(3-bromophenyl)-8-chloro-3-ethoxy-4,6-dihydropyrano[2,3-c]pyridin-5-one CAS Name: 2-amino-4-(3-bromophenyl)-8-chloro-3-ethoxy-4,6-dihydropyrano[2,3-c]pyridin-5-one IUPAC Name: 2-amino-4-(3-bromophenyl)-8-chloro-3-ethoxy-4,6-dihydropyrano[2,3-c]pyridin-5-one Traditional Name: 2-amino-4-(3-bromophenyl)-8-chloro-3-ethoxy-4,6-dihydropyrano[2,3-c]pyridin-5-one Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O3/c1-2-22-14-11(8-4-3-5-9(17)6-8)12-10(21)7-20-15(18)13(12)23-16(14)19/h3-6,11H,2,7,19H2,1H3