3-azanyl-2-(2,4-dichlorophenyl)carbonyl-7,7a-dihydro-3aH-furo[2,3-b]pyridin-6-one

Systemtic Name: 3-azanyl-2-(2,4-dichlorophenyl)carbonyl-7,7a-dihydro-3aH-furo[2,3-b]pyridin-6-one Openeye Name: 3-amino-2-(2,4-dichlorobenzoyl)-7,7a-dihydro-3aH-furo[2,3-b]pyridin-6-one CAS Name: 3-amino-2-[(2,4-dichlorophenyl)-oxomethyl]-7,7a-dihydro-3aH-furo[2,3-b]pyridin-6-one IUPAC Name: 3-amino-2-(2,4-dichlorobenzoyl)-7,7a-dihydro-3aH-furo[2,3-b]pyridin-6-one Traditional Name: 3-amino-2-(2,4-dichlorobenzoyl)-7,7a-dihydro-3aH-furo[2,3-b]pyridin-6-one Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC2C1C(=C(O2)C(=O)C3=C(C=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1=CC(=O)NC2C1C(=C(O2)C(=O)C3=C(C=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C14H10Cl2N2O3/c15-6-1-2-7(9(16)5-6)12(20)13-11(17)8-3-4-10(19)18-14(8)21-13/h1-5,8,14H,17H2,(H,18,19)