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

Systemtic Name: 2-[4-bromanyl-2-[(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-bromo-2-[(5-bromo-2-oxo-indolin-3-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[4-bromo-2-[(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-bromo-2-[(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-bromo-2-[(5-bromo-2-keto-indolin-3-ylidene)methyl]phenoxy]acetic acid Formula: C17H11Br2NO4 MolecularWeight: 453.08154

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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(=CC3=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)