[(E)-2-[3-(2-chlorophenyl)-4-methoxycarbonyl-1,2-oxazol-5-yl]ethenyl]-dimethyl-azanium

Systemtic Name: [(E)-2-[3-(2-chlorophenyl)-4-methoxycarbonyl-1,2-oxazol-5-yl]ethenyl]-dimethyl-azanium Openeye Name: [(E)-2-[3-(2-chlorophenyl)-4-methoxycarbonyl-isoxazol-5-yl]vinyl]-dimethyl-ammonium CAS Name: [(E)-2-[3-(2-chlorophenyl)-4-methoxycarbonyl-5-isoxazolyl]ethenyl]-dimethylammonium IUPAC Name: [(E)-2-[3-(2-chlorophenyl)-4-methoxycarbonyl-1,2-oxazol-5-yl]ethenyl]-dimethylazanium Traditional Name: [(E)-2-[4-carbomethoxy-3-(2-chlorophenyl)isoxazol-5-yl]vinyl]-dimethyl-ammonium Formula: C15H16ClN2O3+ MolecularWeight: 307.75214

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)OC

Isomeric SMILES

C[NH+](C)/C=C/C1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)OC

InChI

InChI=1S/C15H15ClN2O3/c1-18(2)9-8-12-13(15(19)20-3)14(17-21-12)10-6-4-5-7-11(10)16/h4-9H,1-3H3/p+1/b9-8+