[(E)-3-chloranylprop-2-enyl] 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate

Systemtic Name: [(E)-3-chloranylprop-2-enyl] 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: [(E)-3-chloroallyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid [(E)-3-chloroprop-2-enyl] ester IUPAC Name: [(E)-3-chloroprop-2-enyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid [(E)-3-chloroallyl] ester Formula: C22H19Cl2NO4 MolecularWeight: 432.29656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC=CCl

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC/C=C/Cl

InChI

InChI=1S/C22H19Cl2NO4/c1-14-18(13-21(26)29-11-3-10-23)19-12-17(28-2)8-9-20(19)25(14)22(27)15-4-6-16(24)7-5-15/h3-10,12H,11,13H2,1-2H3/b10-3+