3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-4-oxidanidyl-1-oxidanyl-5,6,7,8-tetrahydroquinoxalin-4-ium-2-one

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-4-oxidanidyl-1-oxidanyl-5,6,7,8-tetrahydroquinoxalin-4-ium-2-one Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethyl]-1-hydroxy-4-oxido-5,6,7,8-tetrahydroquinoxalin-4-ium-2-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-1-hydroxy-4-oxido-5,6,7,8-tetrahydroquinoxalin-4-ium-2-one IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-1-hydroxy-4-oxido-5,6,7,8-tetrahydroquinoxalin-4-ium-2-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethyl]-1-hydroxy-4-oxido-5,6,7,8-tetrahydroquinoxalin-4-ium-2-one Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N(C(=O)C(=[N+]2[O-])CC(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CCC2=C(C1)N(C(=O)C(=[N+]2[O-])CC(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H15ClN2O4/c17-11-7-5-10(6-8-11)15(20)9-14-16(21)19(23)13-4-2-1-3-12(13)18(14)22/h5-8,23H,1-4,9H2