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

Systemtic Name: 3-[4-(2-chloranylpropoxy)phenoxy]-6-methoxy-2-(2-methoxyphenyl)-1-benzothiophene Openeye Name: 3-[4-(2-chloropropoxy)phenoxy]-6-methoxy-2-(2-methoxyphenyl)benzothiophene CAS Name: 3-[4-(2-chloropropoxy)phenoxy]-6-methoxy-2-(2-methoxyphenyl)-1-benzothiophene IUPAC Name: 3-[4-(2-chloropropoxy)phenoxy]-6-methoxy-2-(2-methoxyphenyl)-1-benzothiophene Traditional Name: 3-[4-(2-chloropropoxy)phenoxy]-6-methoxy-2-(2-methoxyphenyl)benzothiophene Formula: C25H23ClO4S MolecularWeight: 454.96572

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC2=C(SC3=C2C=CC(=C3)OC)C4=CC=CC=C4OC)Cl

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC2=C(SC3=C2C=CC(=C3)OC)C4=CC=CC=C4OC)Cl

InChI

InChI=1S/C25H23ClO4S/c1-16(26)15-29-17-8-10-18(11-9-17)30-24-21-13-12-19(27-2)14-23(21)31-25(24)20-6-4-5-7-22(20)28-3/h4-14,16H,15H2,1-3H3