2-[1-[2,6-bis(chloranyl)phenyl]carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[2,6-bis(chloranyl)phenyl]carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(2,6-dichlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[(2,6-dichlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-(2,6-dichlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-(2,6-dichlorobenzoyl)-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=C(N1C(=O)C3=C(C=CC=C3Cl)Cl)C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=C(C=CC=C3Cl)Cl)C=CC(=C2)OC)CC(=O)O

InChI

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