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

Systemtic Name: 2-[6-chloranyl-1-(4-chlorophenyl)carbonyl-2-methyl-5-oxidanyl-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-1-(4-chlorobenzoyl)-5-hydroxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-1-[(4-chlorophenyl)-oxomethyl]-5-hydroxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[6-chloro-1-(4-chlorobenzoyl)-5-hydroxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[6-chloro-1-(4-chlorobenzoyl)-5-hydroxy-2-methyl-indol-3-yl]acetic acid Formula: C18H13Cl2NO4 MolecularWeight: 378.20612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C(=O)C3=CC=C(C=C3)Cl)Cl)O)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C(=O)C3=CC=C(C=C3)Cl)Cl)O)CC(=O)O

InChI

InChI=1S/C18H13Cl2NO4/c1-9-12(7-17(23)24)13-6-16(22)14(20)8-15(13)21(9)18(25)10-2-4-11(19)5-3-10/h2-6,8,22H,7H2,1H3,(H,23,24)