8-chloranyl-11-(3-pyrrolidin-1-ylpropanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 8-chloranyl-11-(3-pyrrolidin-1-ylpropanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 8-chloro-11-(3-pyrrolidin-1-ylpropanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 8-chloro-11-[1-oxo-3-(1-pyrrolidinyl)propyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 8-chloro-11-(3-pyrrolidin-1-ylpropanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 8-chloro-11-(3-pyrrolidinopropanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C20H20ClN3O2 MolecularWeight: 369.8447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(=O)N2C3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C42

Isomeric SMILES

C1CCN(C1)CCC(=O)N2C3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C42

InChI

InChI=1S/C20H20ClN3O2/c21-14-7-8-17-15(13-14)20(26)22-16-5-1-2-6-18(16)24(17)19(25)9-12-23-10-3-4-11-23/h1-2,5-8,13H,3-4,9-12H2,(H,22,26)