(phenylmethyl) 2-chloranyl-2-[4-(2-ethanoylsulfanylphenyl)phenyl]ethanoate

Systemtic Name: (phenylmethyl) 2-chloranyl-2-[4-(2-ethanoylsulfanylphenyl)phenyl]ethanoate Openeye Name: benzyl 2-[4-(2-acetylsulfanylphenyl)phenyl]-2-chloro-acetate CAS Name: 2-[4-[2-(acetylthio)phenyl]phenyl]-2-chloroacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(2-acetylsulfanylphenyl)phenyl]-2-chloroacetate Traditional Name: 2-[4-[2-(acetylthio)phenyl]phenyl]-2-chloro-acetic acid benzyl ester Formula: C23H19ClO3S MolecularWeight: 410.91316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1=CC=CC=C1C2=CC=C(C=C2)C(C(=O)OCC3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)SC1=CC=CC=C1C2=CC=C(C=C2)C(C(=O)OCC3=CC=CC=C3)Cl

InChI

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