3,8-bis(chloranyl)-5-phenyl-6,11-dihydrobenzo[c][1,2]benzodiazepine

Systemtic Name: 3,8-bis(chloranyl)-5-phenyl-6,11-dihydrobenzo[c][1,2]benzodiazepine Openeye Name: 3,8-dichloro-5-phenyl-6,11-dihydrobenzo[c][1,2]benzodiazepine CAS Name: 3,8-dichloro-5-phenyl-6,11-dihydrobenzo[c][1,2]benzodiazepine IUPAC Name: 3,8-dichloro-5-phenyl-6,11-dihydrobenzo[c][1,2]benzodiazepine Traditional Name: 3,8-dichloro-5-phenyl-6,11-dihydrobenzo[c][1,2]benzodiazepine Formula: C19H14Cl2N2 MolecularWeight: 341.23386

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)NN(C3=C1C=CC(=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)NN(C3=C1C=CC(=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H14Cl2N2/c20-15-8-6-13-10-14-7-9-16(21)12-19(14)23(22-18(13)11-15)17-4-2-1-3-5-17/h1-9,11-12,22H,10H2