1-chloranyl-3-(2-methoxy-4-methyl-phenoxy)propan-2-ol; N-methylmethanamide

Systemtic Name: 1-chloranyl-3-(2-methoxy-4-methyl-phenoxy)propan-2-ol; N-methylmethanamide Openeye Name: 1-chloro-3-(2-methoxy-4-methyl-phenoxy)propan-2-ol; N-methylformamide CAS Name: 1-chloro-3-(2-methoxy-4-methylphenoxy)-2-propanol; N-methylformamide IUPAC Name: 1-chloro-3-(2-methoxy-4-methylphenoxy)propan-2-ol; N-methylformamide Traditional Name: 1-chloro-3-(2-methoxy-4-methyl-phenoxy)propan-2-ol; N-methylformamide Formula: C13H20ClNO4 MolecularWeight: 289.7552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CCl)O)OC.CNC=O

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(CCl)O)OC.CNC=O

InChI

InChI=1S/C11H15ClO3.C2H5NO/c1-8-3-4-10(11(5-8)14-2)15-7-9(13)6-12;1-3-2-4/h3-5,9,13H,6-7H2,1-2H3;2H,1H3,(H,3,4)