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3,8-bis(chloranyl)-6,11-dihydro-5H-benzo[c][1,2]benzodiazepin-11-ol

3,8-bis(chloranyl)-6,11-dihydro-5H-benzo[c][1,2]benzodiazepin-11-ol

Systemtic Name:3,8-bis(chloranyl)-6,11-dihydro-5H-benzo[c][1,2]benzodiazepin-11-ol
Openeye Name:3,8-dichloro-6,11-dihydro-5H-benzo[c][1,2]benzodiazepin-11-ol
CAS Name:3,8-dichloro-6,11-dihydro-5H-benzo[c][1,2]benzodiazepin-11-ol
IUPAC Name:3,8-dichloro-6,11-dihydro-5H-benzo[c][1,2]benzodiazepin-11-ol
Traditional Name:3,8-dichloro-6,11-dihydro-5H-benzo[c][1,2]benzodiazepin-11-ol
Formula: C13H10Cl2N2O
MolecularWeight: 281.1373
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NNC3=C(C2O)C=CC(=C3)Cl


Isomeric SMILES

C1=CC2=C(C=C1Cl)NNC3=C(C2O)C=CC(=C3)Cl


InChI

InChI=1S/C13H10Cl2N2O/c14-7-1-3-9-11(5-7)16-17-12-6-8(15)2-4-10(12)13(9)18/h1-6,13,16-18H


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