2-[(3E)-3-[(3,4-dichlorophenyl)methylidene]-2-oxidanylidene-indol-1-yl]ethanoic acid

Systemtic Name: 2-[(3E)-3-[(3,4-dichlorophenyl)methylidene]-2-oxidanylidene-indol-1-yl]ethanoic acid Openeye Name: 2-[(3E)-3-[(3,4-dichlorophenyl)methylene]-2-oxo-indolin-1-yl]acetic acid CAS Name: 2-[(3E)-3-[(3,4-dichlorophenyl)methylidene]-2-oxo-1-indolyl]acetic acid IUPAC Name: 2-[(3E)-3-[(3,4-dichlorophenyl)methylidene]-2-oxoindol-1-yl]acetic acid Traditional Name: 2-[(3E)-3-(3,4-dichlorobenzylidene)-2-keto-indolin-1-yl]acetic acid Formula: C17H11Cl2NO3 MolecularWeight: 348.18014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC(=C(C=C3)Cl)Cl)C(=O)N2CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CC(=C(C=C3)Cl)Cl)/C(=O)N2CC(=O)O

InChI

InChI=1S/C17H11Cl2NO3/c18-13-6-5-10(8-14(13)19)7-12-11-3-1-2-4-15(11)20(17(12)23)9-16(21)22/h1-8H,9H2,(H,21,22)/b12-7+