1-[(2-chlorophenyl)methyl]-1,5-dihydrofuro[3,4-c]pyridine-3,4-dione

Systemtic Name: 1-[(2-chlorophenyl)methyl]-1,5-dihydrofuro[3,4-c]pyridine-3,4-dione Openeye Name: 1-[(2-chlorophenyl)methyl]-1,5-dihydrofuro[3,4-c]pyridine-3,4-dione CAS Name: 1-[(2-chlorophenyl)methyl]-1,5-dihydrofuro[3,4-c]pyridine-3,4-dione IUPAC Name: 1-[(2-chlorophenyl)methyl]-1,5-dihydrofuro[3,4-c]pyridine-3,4-dione Traditional Name: 1-(2-chlorobenzyl)-1,5-dihydrofuro[3,4-c]pyridine-3,4-quinone Formula: C14H10ClNO3 MolecularWeight: 275.6871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2C3=C(C(=O)NC=C3)C(=O)O2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2C3=C(C(=O)NC=C3)C(=O)O2)Cl

InChI

InChI=1S/C14H10ClNO3/c15-10-4-2-1-3-8(10)7-11-9-5-6-16-13(17)12(9)14(18)19-11/h1-6,11H,7H2,(H,16,17)