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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4)C(=O)N1

Isomeric SMILES

C1C2=C(CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4)C(=O)N1

InChI

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