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

Systemtic Name: 2-[4-bromanyl-2-[(Z)-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-bromo-2-[(Z)-(5-bromo-2-oxo-indolin-3-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[(Z)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetate IUPAC Name: 2-[4-bromo-2-[(Z)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[(Z)-(5-bromo-2-keto-indolin-3-ylidene)methyl]phenoxy]acetate Formula: C17H10Br2NO4- MolecularWeight: 452.0736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CC3=C(C=CC(=C3)Br)OCC(=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1Br)/C(=C/C3=C(C=CC(=C3)Br)OCC(=O)[O-])/C(=O)N2

InChI

InChI=1S/C17H11Br2NO4/c18-10-2-4-15(24-8-16(21)22)9(5-10)6-13-12-7-11(19)1-3-14(12)20-17(13)23/h1-7H,8H2,(H,20,23)(H,21,22)/p-1/b13-6-