(5R)-3-(3,4-dichlorophenyl)-N-prop-2-enyl-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-3-(3,4-dichlorophenyl)-N-prop-2-enyl-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-N-allyl-3-(3,4-dichlorophenyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(3,4-dichlorophenyl)-N-prop-2-enyl-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(3,4-dichlorophenyl)-N-prop-2-enyl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-N-allyl-3-(3,4-dichlorophenyl)-2-isoxazoline-5-carboxamide Formula: C13H12Cl2N2O2 MolecularWeight: 299.15258

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CC(=NO1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCNC(=O)[C@H]1CC(=NO1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H12Cl2N2O2/c1-2-5-16-13(18)12-7-11(17-19-12)8-3-4-9(14)10(15)6-8/h2-4,6,12H,1,5,7H2,(H,16,18)/t12-/m1/s1