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

Systemtic Name: 3-(3-chloranylquinoxalin-2-yl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 3-(3-chloroquinoxalin-2-yl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 3-(3-chloro-2-quinoxalinyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 3-(3-chloroquinoxalin-2-yl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 3-(3-chloroquinoxalin-2-yl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C17H11ClN4O MolecularWeight: 322.74844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN4O/c18-16-15(20-13-7-3-4-8-14(13)21-16)10-9-19-11-5-1-2-6-12(11)22-17(10)23/h1-10H,(H,22,23)