1-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-prop-2-enyl-amino]-2-methyl-but-3-en-2-ol

Systemtic Name: 1-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-prop-2-enyl-amino]-2-methyl-but-3-en-2-ol Openeye Name: 1-[allyl-[[3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]amino]-2-methyl-but-3-en-2-ol CAS Name: 1-[[3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl-prop-2-enylamino]-2-methyl-3-buten-2-ol IUPAC Name: 1-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-prop-2-enylamino]-2-methylbut-3-en-2-ol Traditional Name: 1-[allyl-[[3-(4-chlorophenyl)-2-isoxazolin-5-yl]methyl]amino]-2-methyl-but-3-en-2-ol Formula: C18H23ClN2O2 MolecularWeight: 334.84042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CC=C)CC1CC(=NO1)C2=CC=C(C=C2)Cl)(C=C)O

Isomeric SMILES

CC(CN(CC=C)CC1CC(=NO1)C2=CC=C(C=C2)Cl)(C=C)O

InChI

InChI=1S/C18H23ClN2O2/c1-4-10-21(13-18(3,22)5-2)12-16-11-17(20-23-16)14-6-8-15(19)9-7-14/h4-9,16,22H,1-2,10-13H2,3H3