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

Systemtic Name: 7-chloranyl-4-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 7-chloro-4-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 7-chloro-4-[[5-methyl-2-(2-methylphenyl)-4-oxazolyl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 7-chloro-4-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 7-chloro-4-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(O2)C)CN3CCOC4=C(C3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(O2)C)CN3CCOC4=C(C3)C=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O2/c1-14-5-3-4-6-18(14)21-23-19(15(2)26-21)13-24-9-10-25-20-8-7-17(22)11-16(20)12-24/h3-8,11H,9-10,12-13H2,1-2H3