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

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

Systemtic Name:11-(6-bromanylhexanoyl)-3-chloranyl-5H-benzo[b][1,4]benzodiazepin-6-one
Openeye Name:11-(6-bromohexanoyl)-3-chloro-5H-benzo[b][1,4]benzodiazepin-6-one
CAS Name:11-(6-bromo-1-oxohexyl)-3-chloro-5H-benzo[b][1,4]benzodiazepin-6-one
IUPAC Name:11-(6-bromohexanoyl)-3-chloro-5H-benzo[b][1,4]benzodiazepin-6-one
Traditional Name:11-(6-bromohexanoyl)-3-chloro-5H-benzo[b][1,4]benzodiazepin-6-one
Formula: C19H18BrClN2O2
MolecularWeight: 421.71542
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H18BrClN2O2/c20-11-5-1-2-8-18(24)23-16-7-4-3-6-14(16)19(25)22-15-12-13(21)9-10-17(15)23/h3-4,6-7,9-10,12H,1-2,5,8,11H2,(H,22,25)


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