(4aE)-2-chloranyl-5-methyl-6,11-dihydro-1H-pyrido[3,2-c][1,5]benzodiazocin-4-one

Systemtic Name: (4aE)-2-chloranyl-5-methyl-6,11-dihydro-1H-pyrido[3,2-c][1,5]benzodiazocin-4-one Openeye Name: (4aE)-2-chloro-5-methyl-6,11-dihydro-1H-pyrido[3,2-c][1,5]benzodiazocin-4-one CAS Name: (4aE)-2-chloro-5-methyl-6,11-dihydro-1H-pyrido[3,2-c][1,5]benzodiazocin-4-one IUPAC Name: (4aE)-2-chloro-5-methyl-6,11-dihydro-1H-pyrido[3,2-c][1,5]benzodiazocin-4-one Traditional Name: (4aE)-2-chloro-5-methyl-6,11-dihydro-1H-pyrido[3,2-c][1,5]benzodiazocin-4-one Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C(NC2=NCC3=CC=CC=C3N1)Cl

Isomeric SMILES

C/C/1=C/2\C(=O)C=C(NC2=NCC3=CC=CC=C3N1)Cl

InChI

InChI=1S/C14H12ClN3O/c1-8-13-11(19)6-12(15)18-14(13)16-7-9-4-2-3-5-10(9)17-8/h2-6,17H,7H2,1H3,(H,16,18)/b13-8-