(3S)-1-chloranyl-3-(2-methylphenoxy)butan-2-one

Systemtic Name: (3S)-1-chloranyl-3-(2-methylphenoxy)butan-2-one Openeye Name: (3S)-1-chloro-3-(2-methylphenoxy)butan-2-one CAS Name: (3S)-1-chloro-3-(2-methylphenoxy)-2-butanone IUPAC Name: (3S)-1-chloro-3-(2-methylphenoxy)butan-2-one Traditional Name: (3S)-1-chloro-3-(2-methylphenoxy)butan-2-one Formula: C11H13ClO2 MolecularWeight: 212.67272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)CCl

Isomeric SMILES

CC1=CC=CC=C1O[C@@H](C)C(=O)CCl

InChI

InChI=1S/C11H13ClO2/c1-8-5-3-4-6-11(8)14-9(2)10(13)7-12/h3-6,9H,7H2,1-2H3/t9-/m0/s1