3-chloranyl-8-oxidanyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 3-chloranyl-8-oxidanyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 3-chloro-8-hydroxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 3-chloro-8-hydroxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 3-chloro-8-hydroxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 3-chloro-8-hydroxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C13H9ClN2O2 MolecularWeight: 260.67576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=O)NC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1O)C(=O)NC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C13H9ClN2O2/c14-7-1-3-11-12(5-7)16-13(18)9-6-8(17)2-4-10(9)15-11/h1-6,15,17H,(H,16,18)