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

Systemtic Name: 2-azanyl-8-chloranyl-3-ethoxy-4-phenyl-4,6-dihydropyrano[2,3-c]pyridin-5-one Openeye Name: 2-amino-8-chloro-3-ethoxy-4-phenyl-4,6-dihydropyrano[2,3-c]pyridin-5-one CAS Name: 2-amino-8-chloro-3-ethoxy-4-phenyl-4,6-dihydropyrano[2,3-c]pyridin-5-one IUPAC Name: 2-amino-8-chloro-3-ethoxy-4-phenyl-4,6-dihydropyrano[2,3-c]pyridin-5-one Traditional Name: 2-amino-8-chloro-3-ethoxy-4-phenyl-4,6-dihydropyrano[2,3-c]pyridin-5-one Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-2-21-14-11(9-6-4-3-5-7-9)12-10(20)8-19-15(17)13(12)22-16(14)18/h3-7,11H,2,8,18H2,1H3