1-(5-chloranyl-2-methoxy-phenoxy)propan-2-ol

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenoxy)propan-2-ol Openeye Name: 1-(5-chloro-2-methoxy-phenoxy)propan-2-ol CAS Name: 1-(5-chloro-2-methoxyphenoxy)-2-propanol IUPAC Name: 1-(5-chloro-2-methoxyphenoxy)propan-2-ol Traditional Name: 1-(5-chloro-2-methoxy-phenoxy)propan-2-ol Formula: C10H13ClO3 MolecularWeight: 216.66142

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=CC(=C1)Cl)OC)O

Isomeric SMILES

CC(COC1=C(C=CC(=C1)Cl)OC)O

InChI

InChI=1S/C10H13ClO3/c1-7(12)6-14-10-5-8(11)3-4-9(10)13-2/h3-5,7,12H,6H2,1-2H3