1-[4-(2-chloroethyloxy)-2-oxidanyl-phenyl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[4-(2-chloroethyloxy)-2-oxidanyl-phenyl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[4-(2-chloroethoxy)-2-hydroxy-phenyl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[4-(2-chloroethoxy)-2-hydroxyphenyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[4-(2-chloroethoxy)-2-hydroxyphenyl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[4-(2-chloroethoxy)-2-hydroxy-phenyl]-2-(4-methoxyphenyl)ethanone Formula: C17H17ClO4 MolecularWeight: 320.76748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)C2=C(C=C(C=C2)OCCCl)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)C2=C(C=C(C=C2)OCCCl)O

InChI

InChI=1S/C17H17ClO4/c1-21-13-4-2-12(3-5-13)10-16(19)15-7-6-14(11-17(15)20)22-9-8-18/h2-7,11,20H,8-10H2,1H3