(3S)-3-(4-tert-butylphenoxy)-1-chloranyl-butan-2-one

Systemtic Name: (3S)-3-(4-tert-butylphenoxy)-1-chloranyl-butan-2-one Openeye Name: (3S)-3-(4-tert-butylphenoxy)-1-chloro-butan-2-one CAS Name: (3S)-3-(4-tert-butylphenoxy)-1-chloro-2-butanone IUPAC Name: (3S)-3-(4-tert-butylphenoxy)-1-chlorobutan-2-one Traditional Name: (3S)-3-(4-tert-butylphenoxy)-1-chloro-butan-2-one Formula: C14H19ClO2 MolecularWeight: 254.75246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CCl)OC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)CCl)OC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C14H19ClO2/c1-10(13(16)9-15)17-12-7-5-11(6-8-12)14(2,3)4/h5-8,10H,9H2,1-4H3/t10-/m0/s1