1-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-[[2-(3-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C21H19ClN2O2 MolecularWeight: 366.84076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CN3C(=O)CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CN3C(=O)CCCC4=CC=CC=C43

InChI

InChI=1S/C21H19ClN2O2/c1-14-18(23-21(26-14)16-8-4-9-17(22)12-16)13-24-19-10-3-2-6-15(19)7-5-11-20(24)25/h2-4,6,8-10,12H,5,7,11,13H2,1H3