4-chloranyl-1-methoxy-2-methyl-benzene; [1-(dimethylamino)-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: 4-chloranyl-1-methoxy-2-methyl-benzene; [1-(dimethylamino)-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: 4-chloro-1-methoxy-2-methyl-benzene; [2-(dimethylamino)-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-(dimethylamino)-1-oxopropan-2-yl] ester; 4-chloro-1-methoxy-2-methylbenzene IUPAC Name: 4-chloro-1-methoxy-2-methylbenzene; [1-(dimethylamino)-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-(dimethylamino)-2-keto-1-methyl-ethyl] ester; 4-chloro-1-methoxy-2-methyl-benzene Formula: C15H22ClNO4 MolecularWeight: 315.79248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC.CC(C(=O)N(C)C)OC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC.CC(C(=O)N(C)C)OC(=O)C

InChI

InChI=1S/C8H9ClO.C7H13NO3/c1-6-5-7(9)3-4-8(6)10-2;1-5(11-6(2)9)7(10)8(3)4/h3-5H,1-2H3;5H,1-4H3