(Z)-1-(4-chlorophenyl)-2-(3-methyl-1,2-oxazol-5-yl)ethenamine

Systemtic Name: (Z)-1-(4-chlorophenyl)-2-(3-methyl-1,2-oxazol-5-yl)ethenamine Openeye Name: (Z)-1-(4-chlorophenyl)-2-(3-methylisoxazol-5-yl)ethenamine CAS Name: (Z)-1-(4-chlorophenyl)-2-(3-methyl-5-isoxazolyl)ethenamine IUPAC Name: (Z)-1-(4-chlorophenyl)-2-(3-methyl-1,2-oxazol-5-yl)ethenamine Traditional Name: [(Z)-1-(4-chlorophenyl)-2-(3-methylisoxazol-5-yl)vinyl]amine Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C=C(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC1=NOC(=C1)/C=C(/C2=CC=C(C=C2)Cl)\N

InChI

InChI=1S/C12H11ClN2O/c1-8-6-11(16-15-8)7-12(14)9-2-4-10(13)5-3-9/h2-7H,14H2,1H3/b12-7-