2-[4-bromanyl-2-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-bromanyl-2-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-bromo-2-[(Z)-(3-oxobenzothiophen-2-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[4-bromo-2-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-bromo-2-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-bromo-2-[(Z)-(3-ketobenzothiophen-2-ylidene)methyl]phenoxy]acetic acid Formula: C17H11BrO4S MolecularWeight: 391.23584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=C(C=CC(=C3)Br)OCC(=O)O)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/C3=C(C=CC(=C3)Br)OCC(=O)O)/S2

InChI

InChI=1S/C17H11BrO4S/c18-11-5-6-13(22-9-16(19)20)10(7-11)8-15-17(21)12-3-1-2-4-14(12)23-15/h1-8H,9H2,(H,19,20)/b15-8-