(1R)-1-chloranyl-1-(4-methylphenyl)propan-2-one

Systemtic Name: (1R)-1-chloranyl-1-(4-methylphenyl)propan-2-one Openeye Name: (1R)-1-chloro-1-(p-tolyl)propan-2-one CAS Name: (1R)-1-chloro-1-(4-methylphenyl)-2-propanone IUPAC Name: (1R)-1-chloro-1-(4-methylphenyl)propan-2-one Traditional Name: (1R)-1-chloro-1-(p-tolyl)acetone Formula: C10H11ClO MolecularWeight: 182.64674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)C)Cl

InChI

InChI=1S/C10H11ClO/c1-7-3-5-9(6-4-7)10(11)8(2)12/h3-6,10H,1-2H3/t10-/m0/s1