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

Systemtic Name: 2-azanyl-8-chloranyl-4-(4-chlorophenyl)-3-ethoxy-4,6-dihydropyrano[2,3-c]pyridin-5-one Openeye Name: 2-amino-8-chloro-4-(4-chlorophenyl)-3-ethoxy-4,6-dihydropyrano[2,3-c]pyridin-5-one CAS Name: 2-amino-8-chloro-4-(4-chlorophenyl)-3-ethoxy-4,6-dihydropyrano[2,3-c]pyridin-5-one IUPAC Name: 2-amino-8-chloro-4-(4-chlorophenyl)-3-ethoxy-4,6-dihydropyrano[2,3-c]pyridin-5-one Traditional Name: 2-amino-8-chloro-4-(4-chlorophenyl)-3-ethoxy-4,6-dihydropyrano[2,3-c]pyridin-5-one Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O3/c1-2-22-14-11(8-3-5-9(17)6-4-8)12-10(21)7-20-15(18)13(12)23-16(14)19/h3-6,11H,2,7,19H2,1H3