2-[4-[8-chloranyl-3-(4-chlorophenyl)-5H-1-benzazepin-2-yl]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[8-chloranyl-3-(4-chlorophenyl)-5H-1-benzazepin-2-yl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[8-chloro-3-(4-chlorophenyl)-5H-1-benzazepin-2-yl]piperazin-1-yl]ethanol CAS Name: 2-[4-[8-chloro-3-(4-chlorophenyl)-5H-1-benzazepin-2-yl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[8-chloro-3-(4-chlorophenyl)-5H-1-benzazepin-2-yl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[8-chloro-3-(4-chlorophenyl)-5H-1-benzazepin-2-yl]piperazino]ethanol Formula: C22H23Cl2N3O MolecularWeight: 416.34352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C2=NC3=C(CC=C2C4=CC=C(C=C4)Cl)C=CC(=C3)Cl

Isomeric SMILES

C1CN(CCN1CCO)C2=NC3=C(CC=C2C4=CC=C(C=C4)Cl)C=CC(=C3)Cl

InChI

InChI=1S/C22H23Cl2N3O/c23-18-5-1-16(2-6-18)20-8-4-17-3-7-19(24)15-21(17)25-22(20)27-11-9-26(10-12-27)13-14-28/h1-3,5-8,15,28H,4,9-14H2