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

Systemtic Name: 11-(3-chloranylpropanoyl)-5-ethyl-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-(3-chloropropanoyl)-5-ethyl-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-(3-chloro-1-oxopropyl)-5-ethyl-6-benzo[b][1,4]benzodiazepinone IUPAC Name: 11-(3-chloropropanoyl)-5-ethylbenzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-(3-chloropropanoyl)-5-ethyl-benzo[b][1,4]benzodiazepin-6-one Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)CCCl

Isomeric SMILES

CCN1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)CCCl

InChI

InChI=1S/C18H17ClN2O2/c1-2-20-15-9-5-6-10-16(15)21(17(22)11-12-19)14-8-4-3-7-13(14)18(20)23/h3-10H,2,11-12H2,1H3