2-[4-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-(6-chloro-2-oxo-indolin-3-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-(6-chloro-2-keto-indolin-3-ylidene)methyl]phenoxy]acetic acid Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C3=C(C=C(C=C3)Cl)NC2=O)OCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)OCC(=O)O

InChI

InChI=1S/C17H12ClNO4/c18-11-3-6-13-14(17(22)19-15(13)8-11)7-10-1-4-12(5-2-10)23-9-16(20)21/h1-8H,9H2,(H,19,22)(H,20,21)/b14-7+