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

Systemtic Name: 3-[4-(2-chloranylpropoxy)phenoxy]-2-(3-methoxyphenyl)-1-benzothiophene Openeye Name: 3-[4-(2-chloropropoxy)phenoxy]-2-(3-methoxyphenyl)benzothiophene CAS Name: 3-[4-(2-chloropropoxy)phenoxy]-2-(3-methoxyphenyl)-1-benzothiophene IUPAC Name: 3-[4-(2-chloropropoxy)phenoxy]-2-(3-methoxyphenyl)-1-benzothiophene Traditional Name: 3-[4-(2-chloropropoxy)phenoxy]-2-(3-methoxyphenyl)benzothiophene Formula: C24H21ClO3S MolecularWeight: 424.93974

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC2=C(SC3=CC=CC=C32)C4=CC(=CC=C4)OC)Cl

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC2=C(SC3=CC=CC=C32)C4=CC(=CC=C4)OC)Cl

InChI

InChI=1S/C24H21ClO3S/c1-16(25)15-27-18-10-12-19(13-11-18)28-23-21-8-3-4-9-22(21)29-24(23)17-6-5-7-20(14-17)26-2/h3-14,16H,15H2,1-2H3