[(1S)-2-oxidanylidenecyclohexyl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate Openeye Name: [(1S)-2-oxocyclohexyl] 2-[(4-chloro-1-naphthyl)oxy]acetate CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]acetic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 2-(4-chloronaphthalen-1-yl)oxyacetate Traditional Name: 2-(4-chloro-1-naphthoxy)acetic acid [(1S)-2-ketocyclohexyl] ester Formula: C18H17ClO4 MolecularWeight: 332.77818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C18H17ClO4/c19-14-9-10-16(13-6-2-1-5-12(13)14)22-11-18(21)23-17-8-4-3-7-15(17)20/h1-2,5-6,9-10,17H,3-4,7-8,11H2/t17-/m0/s1