11-[2-[2-(3-bromanylpropoxy)phenyl]ethanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 11-[2-[2-(3-bromanylpropoxy)phenyl]ethanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-[2-[2-(3-bromopropoxy)phenyl]acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-[2-[2-(3-bromopropoxy)phenyl]-1-oxoethyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-[2-[2-(3-bromopropoxy)phenyl]acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-[2-[2-(3-bromopropoxy)phenyl]acetyl]-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42)OCCCBr

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42)OCCCBr

InChI

InChI=1S/C24H21BrN2O3/c25-14-7-15-30-22-13-6-1-8-17(22)16-23(28)27-20-11-4-2-9-18(20)24(29)26-19-10-3-5-12-21(19)27/h1-6,8-13H,7,14-16H2,(H,26,29)