(4-propanoylphenyl) 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate

Systemtic Name: (4-propanoylphenyl) 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate Openeye Name: (4-propanoylphenyl) 2-[(8-chloro-1-naphthyl)sulfanyl]acetate CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]acetic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 2-(8-chloronaphthalen-1-yl)sulfanylacetate Traditional Name: 2-[(8-chloro-1-naphthyl)thio]acetic acid (4-propionylphenyl) ester Formula: C21H17ClO3S MolecularWeight: 384.87588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C21H17ClO3S/c1-2-18(23)14-9-11-16(12-10-14)25-20(24)13-26-19-8-4-6-15-5-3-7-17(22)21(15)19/h3-12H,2,13H2,1H3