(8-chloranyl-6-phenyl-2,4-dihydropyrrolo[3,4-d][2]benzazepin-1-yl)methanol

Systemtic Name: (8-chloranyl-6-phenyl-2,4-dihydropyrrolo[3,4-d][2]benzazepin-1-yl)methanol Openeye Name: (8-chloro-6-phenyl-2,4-dihydropyrrolo[3,4-d][2]benzazepin-1-yl)methanol CAS Name: (8-chloro-6-phenyl-2,4-dihydropyrrolo[3,4-d][2]benzazepin-1-yl)methanol IUPAC Name: (8-chloro-6-phenyl-2,4-dihydropyrrolo[3,4-d][2]benzazepin-1-yl)methanol Traditional Name: (8-chloro-6-phenyl-2,4-dihydropyrrolo[3,4-d][2]benzazepin-1-yl)methanol Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CNC(=C2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4)CO

Isomeric SMILES

C1C2=CNC(=C2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4)CO

InChI

InChI=1S/C19H15ClN2O/c20-14-6-7-15-16(8-14)19(12-4-2-1-3-5-12)22-10-13-9-21-17(11-23)18(13)15/h1-9,21,23H,10-11H2