(1-chloranyl-1-phenyl-butan-2-yl) ethanoate

Systemtic Name: (1-chloranyl-1-phenyl-butan-2-yl) ethanoate Openeye Name: 1-[chloro(phenyl)methyl]propyl acetate CAS Name: acetic acid (1-chloro-1-phenylbutan-2-yl) ester IUPAC Name: (1-chloro-1-phenylbutan-2-yl) acetate Traditional Name: acetic acid 1-[chloro(phenyl)methyl]propyl ester Formula: C12H15ClO2 MolecularWeight: 226.6993

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)Cl)OC(=O)C

Isomeric SMILES

CCC(C(C1=CC=CC=C1)Cl)OC(=O)C

InChI

InChI=1S/C12H15ClO2/c1-3-11(15-9(2)14)12(13)10-7-5-4-6-8-10/h4-8,11-12H,3H2,1-2H3