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chloranylmethane; (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[2-(dimethylamino)ethanoyl]-N-methyl-carbamate

chloranylmethane; (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[2-(dimethylamino)ethanoyl]-N-methyl-carbamate

Systemtic Name:chloranylmethane; (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[2-(dimethylamino)ethanoyl]-N-methyl-carbamate
Openeye Name:chloromethane; (2,2-dimethyl-3H-benzofuran-7-yl) N-[2-(dimethylamino)acetyl]-N-methyl-carbamate
CAS Name:chloromethane; N-[2-(dimethylamino)-1-oxoethyl]-N-methylcarbamic acid (2,2-dimethyl-3H-benzofuran-7-yl) ester
IUPAC Name:chloromethane; (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[2-(dimethylamino)acetyl]-N-methylcarbamate
Traditional Name:chloromethane; N-[2-(dimethylamino)acetyl]-N-methyl-carbamic acid (2,2-dimethylcoumaran-7-yl) ester
Formula: C17H25ClN2O4
MolecularWeight: 356.8444
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OC(=O)N(C)C(=O)CN(C)C)C.CCl


Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OC(=O)N(C)C(=O)CN(C)C)C.CCl


InChI

InChI=1S/C16H22N2O4.CH3Cl/c1-16(2)9-11-7-6-8-12(14(11)22-16)21-15(20)18(5)13(19)10-17(3)4;1-2/h6-8H,9-10H2,1-5H3;1H3


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