(2R,3S)-2-[(1S)-1-chloranylethyl]-3-phenyl-oxirane

Systemtic Name: (2R,3S)-2-[(1S)-1-chloranylethyl]-3-phenyl-oxirane Openeye Name: (2R,3S)-2-[(1S)-1-chloroethyl]-3-phenyl-oxirane CAS Name: (2R,3S)-2-[(1S)-1-chloroethyl]-3-phenyloxirane IUPAC Name: (2R,3S)-2-[(1S)-1-chloroethyl]-3-phenyloxirane Traditional Name: (2R,3S)-2-[(1S)-1-chloroethyl]-3-phenyl-oxirane Formula: C10H11ClO MolecularWeight: 182.64674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClO/c1-7(11)9-10(12-9)8-5-3-2-4-6-8/h2-7,9-10H,1H3/t7-,9-,10-/m0/s1