2-[2-[(Z)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-(6-chloro-2-oxo-indolin-3-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-(6-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=C(C(=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)OCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO4/c18-11-5-6-12-13(17(22)19-14(12)8-11)7-10-3-1-2-4-15(10)23-9-16(20)21/h1-8H,9H2,(H,19,22)(H,20,21)/p-1/b13-7-