5-(3-chlorophenyl)pyrrolo[1,2-a][1]benzazepin-4-one

Systemtic Name: 5-(3-chlorophenyl)pyrrolo[1,2-a][1]benzazepin-4-one Openeye Name: 5-(3-chlorophenyl)pyrrolo[1,2-a][1]benzazepin-4-one CAS Name: 5-(3-chlorophenyl)-4-pyrrolo[1,2-a][1]benzazepinone IUPAC Name: 5-(3-chlorophenyl)pyrrolo[1,2-a][1]benzazepin-4-one Traditional Name: 5-(3-chlorophenyl)pyrrolo[1,2-a][1]benzazepin-4-one Formula: C19H12ClNO MolecularWeight: 305.75768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)C3=CC=CN23)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)C3=CC=CN23)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H12ClNO/c20-15-7-3-6-13(11-15)16-12-14-5-1-2-8-17(14)21-10-4-9-18(21)19(16)22/h1-12H