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

Systemtic Name: 4-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-[[2-(3-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CN3CCOC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CN3CCOC4=CC=CC=C4C3

InChI

InChI=1S/C20H19ClN2O2/c1-14-18(22-20(25-14)15-6-4-7-17(21)11-15)13-23-9-10-24-19-8-3-2-5-16(19)12-23/h2-8,11H,9-10,12-13H2,1H3