1-chloranyl-2-(2-chloroethyloxy)ethane; 2-oxidanyl-1,2-diphenyl-ethanone

Systemtic Name: 1-chloranyl-2-(2-chloroethyloxy)ethane; 2-oxidanyl-1,2-diphenyl-ethanone Openeye Name: 1-chloro-2-(2-chloroethoxy)ethane; 2-hydroxy-1,2-diphenyl-ethanone CAS Name: 1-chloro-2-(2-chloroethoxy)ethane; 2-hydroxy-1,2-diphenylethanone IUPAC Name: 1-chloro-2-(2-chloroethoxy)ethane; 2-hydroxy-1,2-diphenylethanone Traditional Name: benzoin; 1-chloro-2-(2-chloroethoxy)ethane Formula: C18H20Cl2O3 MolecularWeight: 355.2556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O.C(CCl)OCCCl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O.C(CCl)OCCCl

InChI

InChI=1S/C14H12O2.C4H8Cl2O/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;5-1-3-7-4-2-6/h1-10,13,15H;1-4H2