2-[(3Z)-3-[(3,4-dichlorophenyl)methylidene]-6-methoxy-2-oxidanylidene-indol-1-yl]ethanoic acid

Systemtic Name: 2-[(3Z)-3-[(3,4-dichlorophenyl)methylidene]-6-methoxy-2-oxidanylidene-indol-1-yl]ethanoic acid Openeye Name: 2-[(3Z)-3-[(3,4-dichlorophenyl)methylene]-6-methoxy-2-oxo-indolin-1-yl]acetic acid CAS Name: 2-[(3Z)-3-[(3,4-dichlorophenyl)methylidene]-6-methoxy-2-oxo-1-indolyl]acetic acid IUPAC Name: 2-[(3Z)-3-[(3,4-dichlorophenyl)methylidene]-6-methoxy-2-oxoindol-1-yl]acetic acid Traditional Name: 2-[(3Z)-3-(3,4-dichlorobenzylidene)-2-keto-6-methoxy-indolin-1-yl]acetic acid Formula: C18H13Cl2NO4 MolecularWeight: 378.20612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC3=CC(=C(C=C3)Cl)Cl)C(=O)N2CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C/C3=CC(=C(C=C3)Cl)Cl)/C(=O)N2CC(=O)O

InChI

InChI=1S/C18H13Cl2NO4/c1-25-11-3-4-12-13(6-10-2-5-14(19)15(20)7-10)18(24)21(9-17(22)23)16(12)8-11/h2-8H,9H2,1H3,(H,22,23)/b13-6-