11-(4-bromanylbutanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 11-(4-bromanylbutanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-(4-bromobutanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-(4-bromo-1-oxobutyl)-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-(4-bromobutanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-(4-bromobutanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3N2C(=O)CCCBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3N2C(=O)CCCBr

InChI

InChI=1S/C17H15BrN2O2/c18-11-5-10-16(21)20-14-8-3-1-6-12(14)17(22)19-13-7-2-4-9-15(13)20/h1-4,6-9H,5,10-11H2,(H,19,22)