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8,9-bis(chloranyl)-11-ethyl-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one

8,9-bis(chloranyl)-11-ethyl-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name:8,9-bis(chloranyl)-11-ethyl-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one
Openeye Name:8,9-dichloro-11-ethyl-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one
CAS Name:8,9-dichloro-11-ethyl-6-methyl-5-pyrido[3,2-c][1,5]benzodiazepinone
IUPAC Name:8,9-dichloro-11-ethyl-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one
Traditional Name:8,9-dichloro-11-ethyl-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one
Formula: C15H13Cl2N3O
MolecularWeight: 322.18922
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2N(C(=O)C3=C1N=CC=C3)C)Cl)Cl


Isomeric SMILES

CCN1C2=CC(=C(C=C2N(C(=O)C3=C1N=CC=C3)C)Cl)Cl


InChI

InChI=1S/C15H13Cl2N3O/c1-3-20-13-8-11(17)10(16)7-12(13)19(2)15(21)9-5-4-6-18-14(9)20/h4-8H,3H2,1-2H3


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