3-[4-(2-chloroethyloxy)phenoxy]-2-(4-fluoranyl-3-methoxy-phenyl)-6-methoxy-1-benzothiophene

Systemtic Name: 3-[4-(2-chloroethyloxy)phenoxy]-2-(4-fluoranyl-3-methoxy-phenyl)-6-methoxy-1-benzothiophene Openeye Name: 3-[4-(2-chloroethoxy)phenoxy]-2-(4-fluoro-3-methoxy-phenyl)-6-methoxy-benzothiophene CAS Name: 3-[4-(2-chloroethoxy)phenoxy]-2-(4-fluoro-3-methoxyphenyl)-6-methoxy-1-benzothiophene IUPAC Name: 3-[4-(2-chloroethoxy)phenoxy]-2-(4-fluoro-3-methoxyphenyl)-6-methoxy-1-benzothiophene Traditional Name: 3-[4-(2-chloroethoxy)phenoxy]-2-(4-fluoro-3-methoxy-phenyl)-6-methoxy-benzothiophene Formula: C24H20ClFO4S MolecularWeight: 458.929603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3=CC(=C(C=C3)F)OC)OC4=CC=C(C=C4)OCCCl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3=CC(=C(C=C3)F)OC)OC4=CC=C(C=C4)OCCCl

InChI

InChI=1S/C24H20ClFO4S/c1-27-18-8-9-19-22(14-18)31-24(15-3-10-20(26)21(13-15)28-2)23(19)30-17-6-4-16(5-7-17)29-12-11-25/h3-10,13-14H,11-12H2,1-2H3