6-[2-(4-chloranylphenoxy)ethanoyloxy]-2-ethoxycarbonyl-N-methyl-3-phenyl-inden-1-imine oxide

Systemtic Name: 6-[2-(4-chloranylphenoxy)ethanoyloxy]-2-ethoxycarbonyl-N-methyl-3-phenyl-inden-1-imine oxide Openeye Name: 6-[2-(4-chlorophenoxy)acetyl]oxy-2-ethoxycarbonyl-N-methyl-3-phenyl-inden-1-imine oxide CAS Name: 6-[2-(4-chlorophenoxy)-1-oxoethoxy]-2-ethoxycarbonyl-N-methyl-3-phenyl-1-indenimine oxide IUPAC Name: 6-[2-(4-chlorophenoxy)acetyl]oxy-2-ethoxycarbonyl-N-methyl-3-phenylinden-1-imine oxide Traditional Name: 2-carbethoxy-6-[2-(4-chlorophenoxy)acetyl]oxy-N-methyl-3-phenyl-inden-1-imine oxide Formula: C27H22ClNO6 MolecularWeight: 491.91968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C1=[N+](C)[O-])C=C(C=C2)OC(=O)COC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C\1=C(C2=C(/C1=[N+](/C)\[O-])C=C(C=C2)OC(=O)COC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C27H22ClNO6/c1-3-33-27(31)25-24(17-7-5-4-6-8-17)21-14-13-20(15-22(21)26(25)29(2)32)35-23(30)16-34-19-11-9-18(28)10-12-19/h4-15H,3,16H2,1-2H3/b29-26+