2-(8-chloranyl-6-phenyl-4H-pyrazolo[3,4-d][2]benzazepin-2-yl)ethanol

Systemtic Name: 2-(8-chloranyl-6-phenyl-4H-pyrazolo[3,4-d][2]benzazepin-2-yl)ethanol Openeye Name: 2-(8-chloro-6-phenyl-4H-pyrazolo[3,4-d][2]benzazepin-2-yl)ethanol CAS Name: 2-(8-chloro-6-phenyl-4H-pyrazolo[3,4-d][2]benzazepin-2-yl)ethanol IUPAC Name: 2-(8-chloro-6-phenyl-4H-pyrazolo[3,4-d][2]benzazepin-2-yl)ethanol Traditional Name: 2-(8-chloro-6-phenyl-4H-pyrazolo[3,4-d][2]benzazepin-2-yl)ethanol Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NN(C=C2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4)CCO

Isomeric SMILES

C1C2=NN(C=C2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4)CCO

InChI

InChI=1S/C19H16ClN3O/c20-14-6-7-15-16(10-14)19(13-4-2-1-3-5-13)21-11-18-17(15)12-23(22-18)8-9-24/h1-7,10,12,24H,8-9,11H2