1-(6-chloranyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanone

Systemtic Name: 1-(6-chloranyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanone Openeye Name: 1-(6-chloro-3,4-dihydro-2H-quinoxalin-1-yl)ethanone CAS Name: 1-(6-chloro-3,4-dihydro-2H-quinoxalin-1-yl)ethanone IUPAC Name: 1-(6-chloro-3,4-dihydro-2H-quinoxalin-1-yl)ethanone Traditional Name: 1-(6-chloro-3,4-dihydro-2H-quinoxalin-1-yl)ethanone Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCNC2=C1C=CC(=C2)Cl

Isomeric SMILES

CC(=O)N1CCNC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C10H11ClN2O/c1-7(14)13-5-4-12-9-6-8(11)2-3-10(9)13/h2-3,6,12H,4-5H2,1H3