2-(3-chlorophenyl)-2-[4-(3,4-dihydro-2H-thiochromen-4-yl)phenoxy]ethanoic acid

Systemtic Name: 2-(3-chlorophenyl)-2-[4-(3,4-dihydro-2H-thiochromen-4-yl)phenoxy]ethanoic acid Openeye Name: 2-(3-chlorophenyl)-2-(4-thiochroman-4-ylphenoxy)acetic acid CAS Name: 2-(3-chlorophenyl)-2-[4-(3,4-dihydro-2H-1-benzothiopyran-4-yl)phenoxy]acetic acid IUPAC Name: 2-(3-chlorophenyl)-2-[4-(3,4-dihydro-2H-thiochromen-4-yl)phenoxy]acetic acid Traditional Name: 2-(3-chlorophenyl)-2-(4-thiochroman-4-ylphenoxy)acetic acid Formula: C23H19ClO3S MolecularWeight: 410.91316

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1C3=CC=C(C=C3)OC(C4=CC(=CC=C4)Cl)C(=O)O

Isomeric SMILES

C1CSC2=CC=CC=C2C1C3=CC=C(C=C3)OC(C4=CC(=CC=C4)Cl)C(=O)O

InChI

InChI=1S/C23H19ClO3S/c24-17-5-3-4-16(14-17)22(23(25)26)27-18-10-8-15(9-11-18)19-12-13-28-21-7-2-1-6-20(19)21/h1-11,14,19,22H,12-13H2,(H,25,26)