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

Systemtic Name: 6-[2-(4-chloranylphenoxy)ethoxy]-2-ethoxycarbonyl-N-methyl-3-phenyl-inden-1-imine oxide Openeye Name: 6-[2-(4-chlorophenoxy)ethoxy]-2-ethoxycarbonyl-N-methyl-3-phenyl-inden-1-imine oxide CAS Name: 6-[2-(4-chlorophenoxy)ethoxy]-2-ethoxycarbonyl-N-methyl-3-phenyl-1-indenimine oxide IUPAC Name: 6-[2-(4-chlorophenoxy)ethoxy]-2-ethoxycarbonyl-N-methyl-3-phenylinden-1-imine oxide Traditional Name: 2-carbethoxy-6-[2-(4-chlorophenoxy)ethoxy]-N-methyl-3-phenyl-inden-1-imine oxide Formula: C27H24ClNO5 MolecularWeight: 477.93616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C1=[N+](C)[O-])C=C(C=C2)OCCOC3=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)OCCOC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C27H24ClNO5/c1-3-32-27(30)25-24(18-7-5-4-6-8-18)22-14-13-21(17-23(22)26(25)29(2)31)34-16-15-33-20-11-9-19(28)10-12-20/h4-14,17H,3,15-16H2,1-2H3/b29-26+