(3,3-dimethyl-2-propoxy-2H-1-benzofuran-5-yl) N-(2-chloroethyl)-N-methyl-sulfamate

Systemtic Name: (3,3-dimethyl-2-propoxy-2H-1-benzofuran-5-yl) N-(2-chloroethyl)-N-methyl-sulfamate Openeye Name: (3,3-dimethyl-2-propoxy-2H-benzofuran-5-yl) N-(2-chloroethyl)-N-methyl-sulfamate CAS Name: N-(2-chloroethyl)-N-methylsulfamic acid (3,3-dimethyl-2-propoxy-2H-benzofuran-5-yl) ester IUPAC Name: (3,3-dimethyl-2-propoxy-2H-1-benzofuran-5-yl) N-(2-chloroethyl)-N-methylsulfamate Traditional Name: N-(2-chloroethyl)-N-methyl-sulfamic acid (3,3-dimethyl-2-propoxy-coumaran-5-yl) ester Formula: C16H24ClNO5S MolecularWeight: 377.88346

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(C2=C(O1)C=CC(=C2)OS(=O)(=O)N(C)CCCl)(C)C

Isomeric SMILES

CCCOC1C(C2=C(O1)C=CC(=C2)OS(=O)(=O)N(C)CCCl)(C)C

InChI

InChI=1S/C16H24ClNO5S/c1-5-10-21-15-16(2,3)13-11-12(6-7-14(13)22-15)23-24(19,20)18(4)9-8-17/h6-7,11,15H,5,8-10H2,1-4H3