1-chloranyl-3-(4-methoxyphenoxy)propan-2-ol; N-methylmethanamide

Systemtic Name: 1-chloranyl-3-(4-methoxyphenoxy)propan-2-ol; N-methylmethanamide Openeye Name: 1-chloro-3-(4-methoxyphenoxy)propan-2-ol; N-methylformamide CAS Name: 1-chloro-3-(4-methoxyphenoxy)-2-propanol; N-methylformamide IUPAC Name: 1-chloro-3-(4-methoxyphenoxy)propan-2-ol; N-methylformamide Traditional Name: 1-chloro-3-(4-methoxyphenoxy)propan-2-ol; N-methylformamide Formula: C12H18ClNO4 MolecularWeight: 275.72862

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Descriptors Computed from Structure

Canonical SMILES:

CNC=O.COC1=CC=C(C=C1)OCC(CCl)O

Isomeric SMILES

CNC=O.COC1=CC=C(C=C1)OCC(CCl)O

InChI

InChI=1S/C10H13ClO3.C2H5NO/c1-13-9-2-4-10(5-3-9)14-7-8(12)6-11;1-3-2-4/h2-5,8,12H,6-7H2,1H3;2H,1H3,(H,3,4)