[(2S,3R)-3-(4-chlorophenyl)oxiran-2-yl]-(2-prop-2-ynoxyphenyl)methanone

Systemtic Name: [(2S,3R)-3-(4-chlorophenyl)oxiran-2-yl]-(2-prop-2-ynoxyphenyl)methanone Openeye Name: [(2S,3R)-3-(4-chlorophenyl)oxiran-2-yl]-(2-prop-2-ynoxyphenyl)methanone CAS Name: [(2S,3R)-3-(4-chlorophenyl)-2-oxiranyl]-(2-prop-2-ynoxyphenyl)methanone IUPAC Name: [(2S,3R)-3-(4-chlorophenyl)oxiran-2-yl]-(2-prop-2-ynoxyphenyl)methanone Traditional Name: [(2S,3R)-3-(4-chlorophenyl)oxiran-2-yl]-(2-propargyloxyphenyl)methanone Formula: C18H13ClO3 MolecularWeight: 312.74702

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C(=O)C2C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C#CCOC1=CC=CC=C1C(=O)[C@@H]2[C@H](O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClO3/c1-2-11-21-15-6-4-3-5-14(15)16(20)18-17(22-18)12-7-9-13(19)10-8-12/h1,3-10,17-18H,11H2/t17-,18-/m1/s1