6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-ol

Systemtic Name: 6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-ol Openeye Name: 6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-ol CAS Name: 6-phenyl-7-pyrrolo[2,1-d][1,5]benzoxazepinol IUPAC Name: 6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-ol Traditional Name: 6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-ol Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CN3C4=CC=CC=C4O2)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CN3C4=CC=CC=C4O2)O

InChI

InChI=1S/C18H13NO2/c20-17-15-10-6-12-19(15)14-9-4-5-11-16(14)21-18(17)13-7-2-1-3-8-13/h1-12,20H