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

Systemtic Name: 2-[(3Z)-3-[(3,4-dichlorophenyl)methylidene]-2-oxidanylidene-indol-1-yl]propanoic acid Openeye Name: 2-[(3Z)-3-[(3,4-dichlorophenyl)methylene]-2-oxo-indolin-1-yl]propanoic acid CAS Name: 2-[(3Z)-3-[(3,4-dichlorophenyl)methylidene]-2-oxo-1-indolyl]propanoic acid IUPAC Name: 2-[(3Z)-3-[(3,4-dichlorophenyl)methylidene]-2-oxoindol-1-yl]propanoic acid Traditional Name: 2-[(3Z)-3-(3,4-dichlorobenzylidene)-2-keto-indolin-1-yl]propionic acid Formula: C18H13Cl2NO3 MolecularWeight: 362.20672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N1C2=CC=CC=C2C(=CC3=CC(=C(C=C3)Cl)Cl)C1=O

Isomeric SMILES

CC(C(=O)O)N1C2=CC=CC=C2/C(=C/C3=CC(=C(C=C3)Cl)Cl)/C1=O

InChI

InChI=1S/C18H13Cl2NO3/c1-10(18(23)24)21-16-5-3-2-4-12(16)13(17(21)22)8-11-6-7-14(19)15(20)9-11/h2-10H,1H3,(H,23,24)/b13-8-