11-(2-bromanylethanoyl)-1-chloranyl-5H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 11-(2-bromanylethanoyl)-1-chloranyl-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-(2-bromoacetyl)-1-chloro-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-(2-bromo-1-oxoethyl)-1-chloro-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-(2-bromoacetyl)-1-chloro-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-(2-bromoacetyl)-1-chloro-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C15H10BrClN2O2 MolecularWeight: 365.6091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)CBr)C(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)CBr)C(=CC=C3)Cl

InChI

InChI=1S/C15H10BrClN2O2/c16-8-13(20)19-12-7-2-1-4-9(12)15(21)18-11-6-3-5-10(17)14(11)19/h1-7H,8H2,(H,18,21)