8-chloranyl-1-(2-fluorophenyl)-3,4-dihydro-2-benzazepin-5-one

Systemtic Name: 8-chloranyl-1-(2-fluorophenyl)-3,4-dihydro-2-benzazepin-5-one Openeye Name: 8-chloro-1-(2-fluorophenyl)-3,4-dihydro-2-benzazepin-5-one CAS Name: 8-chloro-1-(2-fluorophenyl)-3,4-dihydro-2-benzazepin-5-one IUPAC Name: 8-chloro-1-(2-fluorophenyl)-3,4-dihydro-2-benzazepin-5-one Traditional Name: 8-chloro-1-(2-fluorophenyl)-3,4-dihydro-2-benzazepin-5-one Formula: C16H11ClFNO MolecularWeight: 287.716043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C(C1=O)C=CC(=C2)Cl)C3=CC=CC=C3F

Isomeric SMILES

C1CN=C(C2=C(C1=O)C=CC(=C2)Cl)C3=CC=CC=C3F

InChI

InChI=1S/C16H11ClFNO/c17-10-5-6-11-13(9-10)16(19-8-7-15(11)20)12-3-1-2-4-14(12)18/h1-6,9H,7-8H2