11-(4-chloranylbutanoyl)-5-methyl-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 11-(4-chloranylbutanoyl)-5-methyl-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-(4-chlorobutanoyl)-5-methyl-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-(4-chloro-1-oxobutyl)-5-methyl-6-benzo[b][1,4]benzodiazepinone IUPAC Name: 11-(4-chlorobutanoyl)-5-methylbenzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-(4-chlorobutanoyl)-5-methyl-benzo[b][1,4]benzodiazepin-6-one Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)CCCCl

Isomeric SMILES

CN1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)CCCCl

InChI

InChI=1S/C18H17ClN2O2/c1-20-15-9-4-5-10-16(15)21(17(22)11-6-12-19)14-8-3-2-7-13(14)18(20)23/h2-5,7-10H,6,11-12H2,1H3