6-[(3,4-dichlorophenyl)methyl]-2-methyl-5-oxidanyl-7,8-dihydro-2,6-naphthyridine-3,4-dione

Systemtic Name: 6-[(3,4-dichlorophenyl)methyl]-2-methyl-5-oxidanyl-7,8-dihydro-2,6-naphthyridine-3,4-dione Openeye Name: 6-[(3,4-dichlorophenyl)methyl]-5-hydroxy-2-methyl-7,8-dihydro-2,6-naphthyridine-3,4-dione CAS Name: 6-[(3,4-dichlorophenyl)methyl]-5-hydroxy-2-methyl-7,8-dihydro-2,6-naphthyridine-3,4-dione IUPAC Name: 6-[(3,4-dichlorophenyl)methyl]-5-hydroxy-2-methyl-7,8-dihydro-2,6-naphthyridine-3,4-dione Traditional Name: 6-(3,4-dichlorobenzyl)-5-hydroxy-2-methyl-7,8-dihydro-2,6-naphthyridine-3,4-quinone Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2CCN(C(=C2C(=O)C1=O)O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C=C2CCN(C(=C2C(=O)C1=O)O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c1-19-8-10-4-5-20(15(22)13(10)14(21)16(19)23)7-9-2-3-11(17)12(18)6-9/h2-3,6,8,22H,4-5,7H2,1H3