1-(2-chloroethyloxy)-2-ethoxy-3-(phenylsulfonyl)benzene

Systemtic Name: 1-(2-chloroethyloxy)-2-ethoxy-3-(phenylsulfonyl)benzene Openeye Name: 1-(benzenesulfonyl)-3-(2-chloroethoxy)-2-ethoxy-benzene CAS Name: 1-(benzenesulfonyl)-3-(2-chloroethoxy)-2-ethoxybenzene IUPAC Name: 1-(benzenesulfonyl)-3-(2-chloroethoxy)-2-ethoxybenzene Traditional Name: 1-besyl-3-(2-chloroethoxy)-2-ethoxy-benzene Formula: C16H17ClO4S MolecularWeight: 340.82178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1S(=O)(=O)C2=CC=CC=C2)OCCCl

Isomeric SMILES

CCOC1=C(C=CC=C1S(=O)(=O)C2=CC=CC=C2)OCCCl

InChI

InChI=1S/C16H17ClO4S/c1-2-20-16-14(21-12-11-17)9-6-10-15(16)22(18,19)13-7-4-3-5-8-13/h3-10H,2,11-12H2,1H3