(2,2-dimethyl-3H-1-benzofuran-7-yl) N-(2-chloroethyloxycarbonyl)-N-methyl-carbamate

Systemtic Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(2-chloroethyloxycarbonyl)-N-methyl-carbamate Openeye Name: (2,2-dimethyl-3H-benzofuran-7-yl) N-(2-chloroethoxycarbonyl)-N-methyl-carbamate CAS Name: N-[2-chloroethoxy(oxo)methyl]-N-methylcarbamic acid (2,2-dimethyl-3H-benzofuran-7-yl) ester IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(2-chloroethoxycarbonyl)-N-methylcarbamate Traditional Name: N-(2-chloroethoxycarbonyl)-N-methyl-carbamic acid (2,2-dimethylcoumaran-7-yl) ester Formula: C15H18ClNO5 MolecularWeight: 327.76012

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OC(=O)N(C)C(=O)OCCCl)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OC(=O)N(C)C(=O)OCCCl)C

InChI

InChI=1S/C15H18ClNO5/c1-15(2)9-10-5-4-6-11(12(10)22-15)21-14(19)17(3)13(18)20-8-7-16/h4-6H,7-9H2,1-3H3