4-[[3-[(E)-4-chloranylbut-2-en-2-yl]phenoxy]methyl]-5-methyl-2-phenyl-1,3-oxazole

Systemtic Name: 4-[[3-[(E)-4-chloranylbut-2-en-2-yl]phenoxy]methyl]-5-methyl-2-phenyl-1,3-oxazole Openeye Name: 4-[[3-[(E)-3-chloro-1-methyl-prop-1-enyl]phenoxy]methyl]-5-methyl-2-phenyl-oxazole CAS Name: 4-[[3-[(E)-4-chlorobut-2-en-2-yl]phenoxy]methyl]-5-methyl-2-phenyloxazole IUPAC Name: 4-[[3-[(E)-4-chlorobut-2-en-2-yl]phenoxy]methyl]-5-methyl-2-phenyl-1,3-oxazole Traditional Name: 4-[[3-[(E)-3-chloro-1-methyl-prop-1-enyl]phenoxy]methyl]-5-methyl-2-phenyl-oxazole Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC(=C3)C(=CCCl)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC(=C3)/C(=C/CCl)/C

InChI

InChI=1S/C21H20ClNO2/c1-15(11-12-22)18-9-6-10-19(13-18)24-14-20-16(2)25-21(23-20)17-7-4-3-5-8-17/h3-11,13H,12,14H2,1-2H3/b15-11+