(6-chloranyl-2-ethyl-imidazo[4,5-b]quinoxalin-1-yl)-phenyl-methanone

Systemtic Name: (6-chloranyl-2-ethyl-imidazo[4,5-b]quinoxalin-1-yl)-phenyl-methanone Openeye Name: (6-chloro-2-ethyl-imidazo[4,5-b]quinoxalin-1-yl)-phenyl-methanone CAS Name: (6-chloro-2-ethyl-1-imidazo[4,5-b]quinoxalinyl)-phenylmethanone IUPAC Name: (6-chloro-2-ethylimidazo[4,5-b]quinoxalin-1-yl)-phenylmethanone Traditional Name: (6-chloro-2-ethyl-imidazo[4,5-b]quinoxalin-1-yl)-phenyl-methanone Formula: C18H13ClN4O MolecularWeight: 336.77502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=NC3=C(C=CC(=C3)Cl)N=C2N1C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=NC2=NC3=C(C=CC(=C3)Cl)N=C2N1C(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H13ClN4O/c1-2-15-22-16-17(21-13-9-8-12(19)10-14(13)20-16)23(15)18(24)11-6-4-3-5-7-11/h3-10H,2H2,1H3