8-chloranyl-11-(3-chloranylpropanoyl)-5-methyl-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 8-chloranyl-11-(3-chloranylpropanoyl)-5-methyl-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 8-chloro-11-(3-chloropropanoyl)-5-methyl-benzo[b][1,4]benzodiazepin-6-one CAS Name: 8-chloro-11-(3-chloro-1-oxopropyl)-5-methyl-6-benzo[b][1,4]benzodiazepinone IUPAC Name: 8-chloro-11-(3-chloropropanoyl)-5-methylbenzo[b][1,4]benzodiazepin-6-one Traditional Name: 8-chloro-11-(3-chloropropanoyl)-5-methyl-benzo[b][1,4]benzodiazepin-6-one Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C3=C(C1=O)C=C(C=C3)Cl)C(=O)CCCl

Isomeric SMILES

CN1C2=CC=CC=C2N(C3=C(C1=O)C=C(C=C3)Cl)C(=O)CCCl

InChI

InChI=1S/C17H14Cl2N2O2/c1-20-14-4-2-3-5-15(14)21(16(22)8-9-18)13-7-6-11(19)10-12(13)17(20)23/h2-7,10H,8-9H2,1H3