5-phenylpyrrolo[1,2-a][1]benzazepin-4-one

Systemtic Name: 5-phenylpyrrolo[1,2-a][1]benzazepin-4-one Openeye Name: 5-phenylpyrrolo[1,2-a][1]benzazepin-4-one CAS Name: 5-phenyl-4-pyrrolo[1,2-a][1]benzazepinone IUPAC Name: 5-phenylpyrrolo[1,2-a][1]benzazepin-4-one Traditional Name: 5-phenylpyrrolo[1,2-a][1]benzazepin-4-one Formula: C19H13NO MolecularWeight: 271.31262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N4C=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N4C=CC=C4C2=O

InChI

InChI=1S/C19H13NO/c21-19-16(14-7-2-1-3-8-14)13-15-9-4-5-10-17(15)20-12-6-11-18(19)20/h1-13H