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

Systemtic Name: 3-[4-(2-chloroethyloxy)phenoxy]-2-(3-methoxyphenyl)-1-benzothiophene Openeye Name: 3-[4-(2-chloroethoxy)phenoxy]-2-(3-methoxyphenyl)benzothiophene CAS Name: 3-[4-(2-chloroethoxy)phenoxy]-2-(3-methoxyphenyl)-1-benzothiophene IUPAC Name: 3-[4-(2-chloroethoxy)phenoxy]-2-(3-methoxyphenyl)-1-benzothiophene Traditional Name: 3-[4-(2-chloroethoxy)phenoxy]-2-(3-methoxyphenyl)benzothiophene Formula: C23H19ClO3S MolecularWeight: 410.91316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3S2)OC4=CC=C(C=C4)OCCCl

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3S2)OC4=CC=C(C=C4)OCCCl

InChI

InChI=1S/C23H19ClO3S/c1-25-19-6-4-5-16(15-19)23-22(20-7-2-3-8-21(20)28-23)27-18-11-9-17(10-12-18)26-14-13-24/h2-12,15H,13-14H2,1H3