2-[4-[(E)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-(5-chloro-2-oxo-indolin-3-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-[(E)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-(5-chloro-2-keto-indolin-3-ylidene)methyl]phenoxy]acetate Formula: C17H11ClNO4- MolecularWeight: 328.72654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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