3-(3-chloranylquinoxalin-2-yl)-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 3-(3-chloranylquinoxalin-2-yl)-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 3-(3-chloroquinoxalin-2-yl)-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 3-(3-chloro-2-quinoxalinyl)-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 3-(3-chloroquinoxalin-2-yl)-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 3-(3-chloroquinoxalin-2-yl)-3,4-dihydro-1H-quinoxalin-2-one Formula: C16H11ClN4O MolecularWeight: 310.73774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(C(=O)N2)C3=NC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(C(=O)N2)C3=NC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C16H11ClN4O/c17-15-13(18-9-5-1-3-7-11(9)20-15)14-16(22)21-12-8-4-2-6-10(12)19-14/h1-8,14,19H,(H,21,22)