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

Systemtic Name: 11-(6-chloranylhexanoyl)-5-methyl-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-(6-chlorohexanoyl)-5-methyl-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-(6-chloro-1-oxohexyl)-5-methyl-6-benzo[b][1,4]benzodiazepinone IUPAC Name: 11-(6-chlorohexanoyl)-5-methylbenzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-(6-chlorohexanoyl)-5-methyl-benzo[b][1,4]benzodiazepin-6-one Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-22-17-11-6-7-12-18(17)23(19(24)13-3-2-8-14-21)16-10-5-4-9-15(16)20(22)25/h4-7,9-12H,2-3,8,13-14H2,1H3