3-chloranyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 3-chloranyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 3-chloro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 3-chloro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 3-chloro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 3-chloro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C13H9ClN2O MolecularWeight: 246.668902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)[14C](=O)NC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C13H9ClN2O/c14-8-5-6-11-12(7-8)16-13(17)9-3-1-2-4-10(9)15-11/h1-7,15H,(H,16,17)/i13+2