3-[2-(4-chlorophenyl)-2-(2-methylimidazol-1-yl)-3H-1,3-oxazol-5-yl]propan-1-ol

Systemtic Name: 3-[2-(4-chlorophenyl)-2-(2-methylimidazol-1-yl)-3H-1,3-oxazol-5-yl]propan-1-ol Openeye Name: 3-[2-(4-chlorophenyl)-2-(2-methylimidazol-1-yl)-3H-oxazol-5-yl]propan-1-ol CAS Name: 3-[2-(4-chlorophenyl)-2-(2-methyl-1-imidazolyl)-3H-oxazol-5-yl]-1-propanol IUPAC Name: 3-[2-(4-chlorophenyl)-2-(2-methylimidazol-1-yl)-3H-1,3-oxazol-5-yl]propan-1-ol Traditional Name: 3-[2-(4-chlorophenyl)-2-(2-methylimidazol-1-yl)-4-oxazolin-5-yl]propan-1-ol Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2(NC=C(O2)CCCO)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC=CN1C2(NC=C(O2)CCCO)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN3O2/c1-12-18-8-9-20(12)16(13-4-6-14(17)7-5-13)19-11-15(22-16)3-2-10-21/h4-9,11,19,21H,2-3,10H2,1H3