(2S,3S)-2-(4-chlorophenyl)-3-prop-1-en-2-yl-oxirane

Systemtic Name: (2S,3S)-2-(4-chlorophenyl)-3-prop-1-en-2-yl-oxirane Openeye Name: (2S,3S)-2-(4-chlorophenyl)-3-isopropenyl-oxirane CAS Name: (2S,3S)-2-(4-chlorophenyl)-3-(1-methylethenyl)oxirane IUPAC Name: (2S,3S)-2-(4-chlorophenyl)-3-prop-1-en-2-yloxirane Traditional Name: (2S,3S)-2-(4-chlorophenyl)-3-isopropenyl-oxirane Formula: C11H11ClO MolecularWeight: 194.65744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(O1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=C)[C@H]1[C@@H](O1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H11ClO/c1-7(2)10-11(13-10)8-3-5-9(12)6-4-8/h3-6,10-11H,1H2,2H3/t10-,11-/m0/s1