5-[2-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole

Systemtic Name: 5-[2-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[2-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[2-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]ethenyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[2-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[2-[3-bromo-4-(2-chlorobenzyl)oxy-5-ethoxy-phenyl]vinyl]-3-methyl-4-nitro-isoxazole Formula: C21H18BrClN2O5 MolecularWeight: 493.73502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC2=C(C(=NO2)C)[N+](=O)[O-])Br)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=CC2=C(C(=NO2)C)[N+](=O)[O-])Br)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18BrClN2O5/c1-3-28-19-11-14(8-9-18-20(25(26)27)13(2)24-30-18)10-16(22)21(19)29-12-15-6-4-5-7-17(15)23/h4-11H,3,12H2,1-2H3