2-[6-chloranyl-1-[(4-chlorophenyl)methyl]-2-methyl-5-oxidanyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-1-[(4-chlorophenyl)methyl]-2-methyl-5-oxidanyl-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-1-[(4-chlorophenyl)methyl]-5-hydroxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-1-[(4-chlorophenyl)methyl]-5-hydroxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[6-chloro-1-[(4-chlorophenyl)methyl]-5-hydroxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[6-chloro-1-(4-chlorobenzyl)-5-hydroxy-2-methyl-indol-3-yl]acetic acid Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1CC3=CC=C(C=C3)Cl)Cl)O)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1CC3=CC=C(C=C3)Cl)Cl)O)CC(=O)O

InChI

InChI=1S/C18H15Cl2NO3/c1-10-13(7-18(23)24)14-6-17(22)15(20)8-16(14)21(10)9-11-2-4-12(19)5-3-11/h2-6,8,22H,7,9H2,1H3,(H,23,24)