(4-chlorophenyl)-[4-(oxiran-2-ylmethoxy)phenyl]methanone

Systemtic Name: (4-chlorophenyl)-[4-(oxiran-2-ylmethoxy)phenyl]methanone Openeye Name: (4-chlorophenyl)-[4-(oxiran-2-ylmethoxy)phenyl]methanone CAS Name: (4-chlorophenyl)-[4-(2-oxiranylmethoxy)phenyl]methanone IUPAC Name: (4-chlorophenyl)-[4-(oxiran-2-ylmethoxy)phenyl]methanone Traditional Name: (4-chlorophenyl)-(4-glycidoxyphenyl)methanone Formula: C16H13ClO3 MolecularWeight: 288.72562

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(O1)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClO3/c17-13-5-1-11(2-6-13)16(18)12-3-7-14(8-4-12)19-9-15-10-20-15/h1-8,15H,9-10H2