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

Systemtic Name: 1-azanyl-4-(2-chlorophenyl)pyrrolo[3,4-c][2]benzazepin-5-one Openeye Name: 1-amino-4-(2-chlorophenyl)pyrrolo[3,4-c][2]benzazepin-5-one CAS Name: 1-amino-4-(2-chlorophenyl)-5-pyrrolo[3,4-c][2]benzazepinone IUPAC Name: 1-amino-4-(2-chlorophenyl)pyrrolo[3,4-c][2]benzazepin-5-one Traditional Name: 1-amino-4-(2-chlorophenyl)pyrrolo[3,4-c][2]benzazepin-5-one Formula: C18H12ClN3O MolecularWeight: 321.76038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=CN=C3N)N(C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=CN=C3N)N(C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H12ClN3O/c19-14-7-3-4-8-15(14)22-16-10-21-17(20)13(16)9-11-5-1-2-6-12(11)18(22)23/h1-10H,(H2,20,21)