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

Systemtic Name: 2-[6-chloranyl-1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[6-chloro-1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[6-chloro-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid Formula: C19H15Cl2NO4 MolecularWeight: 392.2327

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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)OC)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2NO4/c1-10-13(8-18(23)24)14-7-17(26-2)15(21)9-16(14)22(10)19(25)11-3-5-12(20)6-4-11/h3-7,9H,8H2,1-2H3,(H,23,24)