[(1S)-2-oxidanylidenecyclohexyl] 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate Openeye Name: [(1S)-2-oxocyclohexyl] 2-[(8-chloro-1-naphthyl)sulfanyl]acetate CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]acetic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 2-(8-chloronaphthalen-1-yl)sulfanylacetate Traditional Name: 2-[(8-chloro-1-naphthyl)thio]acetic acid [(1S)-2-ketocyclohexyl] ester Formula: C18H17ClO3S MolecularWeight: 348.84378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C18H17ClO3S/c19-13-7-3-5-12-6-4-10-16(18(12)13)23-11-17(21)22-15-9-2-1-8-14(15)20/h3-7,10,15H,1-2,8-9,11H2/t15-/m0/s1