4-[[2-(2-chloranyl-3,4-dimethoxy-phenyl)-6-methoxy-1-benzothiophen-3-yl]oxy]phenol

Systemtic Name: 4-[[2-(2-chloranyl-3,4-dimethoxy-phenyl)-6-methoxy-1-benzothiophen-3-yl]oxy]phenol Openeye Name: 4-[2-(2-chloro-3,4-dimethoxy-phenyl)-6-methoxy-benzothiophen-3-yl]oxyphenol CAS Name: 4-[[2-(2-chloro-3,4-dimethoxyphenyl)-6-methoxy-1-benzothiophen-3-yl]oxy]phenol IUPAC Name: 4-[[2-(2-chloro-3,4-dimethoxyphenyl)-6-methoxy-1-benzothiophen-3-yl]oxy]phenol Traditional Name: 4-[2-(2-chloro-3,4-dimethoxy-phenyl)-6-methoxy-benzothiophen-3-yl]oxyphenol Formula: C23H19ClO5S MolecularWeight: 442.91196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3=C(C(=C(C=C3)OC)OC)Cl)OC4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3=C(C(=C(C=C3)OC)OC)Cl)OC4=CC=C(C=C4)O

InChI

InChI=1S/C23H19ClO5S/c1-26-15-8-9-16-19(12-15)30-23(21(16)29-14-6-4-13(25)5-7-14)17-10-11-18(27-2)22(28-3)20(17)24/h4-12,25H,1-3H3