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

Systemtic Name: 1-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-prop-2-enyl-amino]propan-2-ol Openeye Name: 1-[allyl-[[3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]amino]propan-2-ol CAS Name: 1-[[3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl-prop-2-enylamino]-2-propanol IUPAC Name: 1-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-prop-2-enylamino]propan-2-ol Traditional Name: 1-[allyl-[[3-(4-chlorophenyl)-2-isoxazolin-5-yl]methyl]amino]propan-2-ol Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O2/c1-3-8-19(10-12(2)20)11-15-9-16(18-21-15)13-4-6-14(17)7-5-13/h3-7,12,15,20H,1,8-11H2,2H3