2-[2-chloranyl-6-methoxy-4-[(E)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[(E)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-chloro-6-methoxy-4-[(E)-(3-oxobenzothiophen-2-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[2-chloro-6-methoxy-4-[(E)-(3-oxo-1-benzothiophen-2-ylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[2-chloro-6-methoxy-4-[(E)-(3-oxo-1-benzothiophen-2-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[2-chloro-4-[(E)-(3-ketobenzothiophen-2-ylidene)methyl]-6-methoxy-phenoxy]acetic acid Formula: C18H13ClO5S MolecularWeight: 376.81082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)C3=CC=CC=C3S2)Cl)OCC(=O)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C(=O)C3=CC=CC=C3S2)Cl)OCC(=O)O

InChI

InChI=1S/C18H13ClO5S/c1-23-13-7-10(6-12(19)18(13)24-9-16(20)21)8-15-17(22)11-4-2-3-5-14(11)25-15/h2-8H,9H2,1H3,(H,20,21)/b15-8+