7-chloranyl-3-methyl-3,4-dihydro-1H-benzo[b][1,8]naphthyridin-2-one

Systemtic Name: 7-chloranyl-3-methyl-3,4-dihydro-1H-benzo[b][1,8]naphthyridin-2-one Openeye Name: 7-chloro-3-methyl-3,4-dihydro-1H-benzo[b][1,8]naphthyridin-2-one CAS Name: 7-chloro-3-methyl-3,4-dihydro-1H-benzo[b][1,8]naphthyridin-2-one IUPAC Name: 7-chloro-3-methyl-3,4-dihydro-1H-benzo[b][1,8]naphthyridin-2-one Traditional Name: 7-chloro-3-methyl-3,4-dihydro-1H-benzo[b][1,8]naphthyridin-2-one Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(NC1=O)N=C3C=CC(=CC3=C2)Cl

Isomeric SMILES

CC1CC2=C(NC1=O)N=C3C=CC(=CC3=C2)Cl

InChI

InChI=1S/C13H11ClN2O/c1-7-4-9-5-8-6-10(14)2-3-11(8)15-12(9)16-13(7)17/h2-3,5-7H,4H2,1H3,(H,15,16,17)