(2-chloranyl-6-fluoranyl-phenyl)-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)methanone

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)methanone Openeye Name: (2-chloro-6-fluoro-phenyl)-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)methanone CAS Name: (2-chloro-6-fluorophenyl)-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)methanone IUPAC Name: (2-chloro-6-fluorophenyl)-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)methanone Traditional Name: (2-chloro-6-fluoro-phenyl)-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)methanone Formula: C19H16ClFN4O MolecularWeight: 370.807943

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=C(C=CC=C4Cl)F

Isomeric SMILES

CN1CCCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=C(C=CC=C4Cl)F

InChI

InChI=1S/C19H16ClFN4O/c1-24-10-5-11-25(19(26)16-12(20)6-4-7-13(16)21)18-17(24)22-14-8-2-3-9-15(14)23-18/h2-4,6-9H,5,10-11H2,1H3