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

Systemtic Name: 2-azanyl-8-chloranyl-4-(3,4-dichlorophenyl)-3-ethoxy-4,6-dihydropyrano[2,3-c]pyridin-5-one Openeye Name: 2-amino-8-chloro-4-(3,4-dichlorophenyl)-3-ethoxy-4,6-dihydropyrano[2,3-c]pyridin-5-one CAS Name: 2-amino-8-chloro-4-(3,4-dichlorophenyl)-3-ethoxy-4,6-dihydropyrano[2,3-c]pyridin-5-one IUPAC Name: 2-amino-8-chloro-4-(3,4-dichlorophenyl)-3-ethoxy-4,6-dihydropyrano[2,3-c]pyridin-5-one Traditional Name: 2-amino-8-chloro-4-(3,4-dichlorophenyl)-3-ethoxy-4,6-dihydropyrano[2,3-c]pyridin-5-one Formula: C16H13Cl3N2O3 MolecularWeight: 387.64502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl3N2O3/c1-2-23-14-11(7-3-4-8(17)9(18)5-7)12-10(22)6-21-15(19)13(12)24-16(14)20/h3-5,11H,2,6,20H2,1H3