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

Systemtic Name: (6-chloranyl-2-ethyl-imidazo[4,5-b]quinoxalin-1-yl)-(2-chlorophenyl)methanone Openeye Name: (6-chloro-2-ethyl-imidazo[4,5-b]quinoxalin-1-yl)-(2-chlorophenyl)methanone CAS Name: (6-chloro-2-ethyl-1-imidazo[4,5-b]quinoxalinyl)-(2-chlorophenyl)methanone IUPAC Name: (6-chloro-2-ethylimidazo[4,5-b]quinoxalin-1-yl)-(2-chlorophenyl)methanone Traditional Name: (6-chloro-2-ethyl-imidazo[4,5-b]quinoxalin-1-yl)-(2-chlorophenyl)methanone Formula: C18H12Cl2N4O MolecularWeight: 371.22008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=NC3=C(C=CC(=C3)Cl)N=C2N1C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCC1=NC2=NC3=C(C=CC(=C3)Cl)N=C2N1C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H12Cl2N4O/c1-2-15-23-16-17(22-13-8-7-10(19)9-14(13)21-16)24(15)18(25)11-5-3-4-6-12(11)20/h3-9H,2H2,1H3