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

Systemtic Name: 3-[4-(2-chloroethyloxy)phenoxy]-6-methoxy-2-(3-methoxyphenyl)-1-benzothiophene Openeye Name: 3-[4-(2-chloroethoxy)phenoxy]-6-methoxy-2-(3-methoxyphenyl)benzothiophene CAS Name: 3-[4-(2-chloroethoxy)phenoxy]-6-methoxy-2-(3-methoxyphenyl)-1-benzothiophene IUPAC Name: 3-[4-(2-chloroethoxy)phenoxy]-6-methoxy-2-(3-methoxyphenyl)-1-benzothiophene Traditional Name: 3-[4-(2-chloroethoxy)phenoxy]-6-methoxy-2-(3-methoxyphenyl)benzothiophene Formula: C24H21ClO4S MolecularWeight: 440.93914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClO4S/c1-26-19-5-3-4-16(14-19)24-23(21-11-10-20(27-2)15-22(21)30-24)29-18-8-6-17(7-9-18)28-13-12-25/h3-11,14-15H,12-13H2,1-2H3