4-chloranyl-3-[(3R)-5-chloranyl-3-methyl-2-oxidanylidene-1H-indol-3-yl]benzoic acid

Systemtic Name: 4-chloranyl-3-[(3R)-5-chloranyl-3-methyl-2-oxidanylidene-1H-indol-3-yl]benzoic acid Openeye Name: 4-chloro-3-[(3R)-5-chloro-3-methyl-2-oxo-indolin-3-yl]benzoic acid CAS Name: 4-chloro-3-[(3R)-5-chloro-3-methyl-2-oxo-1H-indol-3-yl]benzoic acid IUPAC Name: 4-chloro-3-[(3R)-5-chloro-3-methyl-2-oxo-1H-indol-3-yl]benzoic acid Traditional Name: 4-chloro-3-[(3R)-5-chloro-2-keto-3-methyl-indolin-3-yl]benzoic acid Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)Cl)NC1=O)C3=C(C=CC(=C3)C(=O)O)Cl

Isomeric SMILES

C[C@@]1(C2=C(C=CC(=C2)Cl)NC1=O)C3=C(C=CC(=C3)C(=O)O)Cl

InChI

InChI=1S/C16H11Cl2NO3/c1-16(10-6-8(14(20)21)2-4-12(10)18)11-7-9(17)3-5-13(11)19-15(16)22/h2-7H,1H3,(H,19,22)(H,20,21)/t16-/m0/s1