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

Systemtic Name: 3-[(E)-4-chloranylbut-2-en-2-yl]-5-methyl-4-(phenoxymethyl)-2-phenyl-2H-1,3-oxazole Openeye Name: 3-[(E)-3-chloro-1-methyl-prop-1-enyl]-5-methyl-4-(phenoxymethyl)-2-phenyl-2H-oxazole CAS Name: 3-[(E)-4-chlorobut-2-en-2-yl]-5-methyl-4-(phenoxymethyl)-2-phenyl-2H-oxazole IUPAC Name: 3-[(E)-4-chlorobut-2-en-2-yl]-5-methyl-4-(phenoxymethyl)-2-phenyl-2H-1,3-oxazole Traditional Name: 3-[(E)-3-chloro-1-methyl-prop-1-enyl]-5-methyl-4-(phenoxymethyl)-2-phenyl-4-oxazoline Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO2/c1-16(13-14-22)23-20(15-24-19-11-7-4-8-12-19)17(2)25-21(23)18-9-5-3-6-10-18/h3-13,21H,14-15H2,1-2H3/b16-13+