1-[1-(4-chloranyl-3-oxidanyl-phenyl)-2-oxidanyl-2-oxidanylidene-ethyl]-2-methyl-indole-3-carboxylic acid

Systemtic Name: 1-[1-(4-chloranyl-3-oxidanyl-phenyl)-2-oxidanyl-2-oxidanylidene-ethyl]-2-methyl-indole-3-carboxylic acid Openeye Name: 1-[1-(4-chloro-3-hydroxy-phenyl)-2-hydroxy-2-oxo-ethyl]-2-methyl-indole-3-carboxylic acid CAS Name: 1-[1-(4-chloro-3-hydroxyphenyl)-2-hydroxy-2-oxoethyl]-2-methyl-3-indolecarboxylic acid IUPAC Name: 1-[1-(4-chloro-3-hydroxyphenyl)-2-hydroxy-2-oxoethyl]-2-methylindole-3-carboxylic acid Traditional Name: 1-[1-(4-chloro-3-hydroxy-phenyl)-2-hydroxy-2-keto-ethyl]-2-methyl-indole-3-carboxylic acid Formula: C18H14ClNO5 MolecularWeight: 359.76046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO5/c1-9-15(17(22)23)11-4-2-3-5-13(11)20(9)16(18(24)25)10-6-7-12(19)14(21)8-10/h2-8,16,21H,1H3,(H,22,23)(H,24,25)