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

Systemtic Name: 6-[(3-chlorophenyl)methyl]-2-methyl-5-oxidanyl-7,8-dihydro-2,6-naphthyridine-3,4-dione Openeye Name: 6-[(3-chlorophenyl)methyl]-5-hydroxy-2-methyl-7,8-dihydro-2,6-naphthyridine-3,4-dione CAS Name: 6-[(3-chlorophenyl)methyl]-5-hydroxy-2-methyl-7,8-dihydro-2,6-naphthyridine-3,4-dione IUPAC Name: 6-[(3-chlorophenyl)methyl]-5-hydroxy-2-methyl-7,8-dihydro-2,6-naphthyridine-3,4-dione Traditional Name: 6-(3-chlorobenzyl)-5-hydroxy-2-methyl-7,8-dihydro-2,6-naphthyridine-3,4-quinone Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-18-9-11-5-6-19(8-10-3-2-4-12(17)7-10)15(21)13(11)14(20)16(18)22/h2-4,7,9,21H,5-6,8H2,1H3