3-(3-chloranylquinoxalin-2-yl)-1-ethanoyl-3H-1,5-benzodiazepin-2-one

Systemtic Name: 3-(3-chloranylquinoxalin-2-yl)-1-ethanoyl-3H-1,5-benzodiazepin-2-one Openeye Name: 1-acetyl-3-(3-chloroquinoxalin-2-yl)-3H-1,5-benzodiazepin-2-one CAS Name: 1-acetyl-3-(3-chloro-2-quinoxalinyl)-3H-1,5-benzodiazepin-2-one IUPAC Name: 1-acetyl-3-(3-chloroquinoxalin-2-yl)-3H-1,5-benzodiazepin-2-one Traditional Name: 1-acetyl-3-(3-chloroquinoxalin-2-yl)-3H-1,5-benzodiazepin-2-one Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=CC(C1=O)C3=NC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=CC(C1=O)C3=NC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C19H13ClN4O2/c1-11(25)24-16-9-5-4-8-15(16)21-10-12(19(24)26)17-18(20)23-14-7-3-2-6-13(14)22-17/h2-10,12H,1H3