5-(3,4-dichlorophenyl)-1,2,7,11b-tetrahydro-[1,3]diazepino[2,1-a]isoindol-5-ol

Systemtic Name: 5-(3,4-dichlorophenyl)-1,2,7,11b-tetrahydro-[1,3]diazepino[2,1-a]isoindol-5-ol Openeye Name: 5-(3,4-dichlorophenyl)-1,2,7,11b-tetrahydro-[1,3]diazepino[2,1-a]isoindol-5-ol CAS Name: 5-(3,4-dichlorophenyl)-1,2,7,11b-tetrahydro-[1,3]diazepino[2,1-a]isoindol-5-ol IUPAC Name: 5-(3,4-dichlorophenyl)-1,2,7,11b-tetrahydro-[1,3]diazepino[2,1-a]isoindol-5-ol Traditional Name: 5-(3,4-dichlorophenyl)-1,2,7,11b-tetrahydro-[1,3]diazepin[2,1-a]isoindol-5-ol Formula: C18H16Cl2N2O MolecularWeight: 347.23844

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(N2CC3=CC=CC=C3C2N1)(C4=CC(=C(C=C4)Cl)Cl)O

Isomeric SMILES

C1C=CC(N2CC3=CC=CC=C3C2N1)(C4=CC(=C(C=C4)Cl)Cl)O

InChI

InChI=1S/C18H16Cl2N2O/c19-15-7-6-13(10-16(15)20)18(23)8-3-9-21-17-14-5-2-1-4-12(14)11-22(17)18/h1-8,10,17,21,23H,9,11H2