8-chloranyl-3-methyl-2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinoline

Systemtic Name: 8-chloranyl-3-methyl-2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinoline Openeye Name: 8-chloro-3-methyl-2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinoline CAS Name: 8-chloro-3-methyl-2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinoline IUPAC Name: 8-chloro-3-methyl-2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinoline Traditional Name: 8-chloro-3-methyl-2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinoline Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=C3C=CC(=CC3=NC=C2O1)Cl

Isomeric SMILES

CC1CNC2=C3C=CC(=CC3=NC=C2O1)Cl

InChI

InChI=1S/C12H11ClN2O/c1-7-5-15-12-9-3-2-8(13)4-10(9)14-6-11(12)16-7/h2-4,6-7,15H,5H2,1H3