(2-oxidanylidene-1,2-diphenyl-ethyl) 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) 2-[(8-chloro-1-naphthyl)sulfanyl]acetate CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]acetic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) 2-(8-chloronaphthalen-1-yl)sulfanylacetate Traditional Name: 2-[(8-chloro-1-naphthyl)thio]acetic acid desyl ester Formula: C26H19ClO3S MolecularWeight: 446.94526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C26H19ClO3S/c27-21-15-7-13-18-14-8-16-22(24(18)21)31-17-23(28)30-26(20-11-5-2-6-12-20)25(29)19-9-3-1-4-10-19/h1-16,26H,17H2