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

Systemtic Name: 4-[2-[3-[(E)-4-chloranylbut-2-en-2-yl]phenoxy]ethyl]-5-methyl-2-phenyl-1,3-oxazole Openeye Name: 4-[2-[3-[(E)-3-chloro-1-methyl-prop-1-enyl]phenoxy]ethyl]-5-methyl-2-phenyl-oxazole CAS Name: 4-[2-[3-[(E)-4-chlorobut-2-en-2-yl]phenoxy]ethyl]-5-methyl-2-phenyloxazole IUPAC Name: 4-[2-[3-[(E)-4-chlorobut-2-en-2-yl]phenoxy]ethyl]-5-methyl-2-phenyl-1,3-oxazole Traditional Name: 4-[2-[3-[(E)-3-chloro-1-methyl-prop-1-enyl]phenoxy]ethyl]-5-methyl-2-phenyl-oxazole Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=CC(=C3)C(=CCCl)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=CC(=C3)/C(=C/CCl)/C

InChI

InChI=1S/C22H22ClNO2/c1-16(11-13-23)19-9-6-10-20(15-19)25-14-12-21-17(2)26-22(24-21)18-7-4-3-5-8-18/h3-11,15H,12-14H2,1-2H3/b16-11+