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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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