6-[azanyl-(4-chlorophenyl)methyl]-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[azanyl-(4-chlorophenyl)methyl]-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[amino-(4-chlorophenyl)methyl]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[amino-(4-chlorophenyl)methyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[amino-(4-chlorophenyl)methyl]-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[amino-(4-chlorophenyl)methyl]-1,4-dihydroquinoxaline-2,3-quinone Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC3=C(C=C2)NC(=O)C(=O)N3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C2=CC3=C(C=C2)NC(=O)C(=O)N3)N)Cl

InChI

InChI=1S/C15H12ClN3O2/c16-10-4-1-8(2-5-10)13(17)9-3-6-11-12(7-9)19-15(21)14(20)18-11/h1-7,13H,17H2,(H,18,20)(H,19,21)