2-[3-(4-chlorophenyl)-1,2-dimethyl-5-oxidanyl-2H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[3-(4-chlorophenyl)-1,2-dimethyl-5-oxidanyl-2H-indol-3-yl]ethanoic acid Openeye Name: 2-[3-(4-chlorophenyl)-5-hydroxy-1,2-dimethyl-indolin-3-yl]acetic acid CAS Name: 2-[3-(4-chlorophenyl)-5-hydroxy-1,2-dimethyl-2H-indol-3-yl]acetic acid IUPAC Name: 2-[3-(4-chlorophenyl)-5-hydroxy-1,2-dimethyl-2H-indol-3-yl]acetic acid Traditional Name: 2-[3-(4-chlorophenyl)-5-hydroxy-1,2-dimethyl-indolin-3-yl]acetic acid Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C)C=CC(=C2)O)(CC(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1C(C2=C(N1C)C=CC(=C2)O)(CC(=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO3/c1-11-18(10-17(22)23,12-3-5-13(19)6-4-12)15-9-14(21)7-8-16(15)20(11)2/h3-9,11,21H,10H2,1-2H3,(H,22,23)