8-chloranyl-6-phenyl-3,4-dihydro-2H-pyrrolo[3,4-d][2]benzazepin-1-one

Systemtic Name: 8-chloranyl-6-phenyl-3,4-dihydro-2H-pyrrolo[3,4-d][2]benzazepin-1-one Openeye Name: 8-chloro-6-phenyl-3,4-dihydro-2H-pyrrolo[3,4-d][2]benzazepin-1-one CAS Name: 8-chloro-6-phenyl-3,4-dihydro-2H-pyrrolo[3,4-d][2]benzazepin-1-one IUPAC Name: 8-chloro-6-phenyl-3,4-dihydro-2H-pyrrolo[3,4-d][2]benzazepin-1-one Traditional Name: 8-chloro-6-phenyl-3,4-dihydro-2H-pyrrolo[3,4-d][2]benzazepin-1-one Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4)C(=O)N1

Isomeric SMILES

C1C2=C(C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4)C(=O)N1

InChI

InChI=1S/C18H13ClN2O/c19-13-6-7-14-15(8-13)17(11-4-2-1-3-5-11)20-9-12-10-21-18(22)16(12)14/h1-8H,9-10H2,(H,21,22)