1-(3-chloranyl-4-methoxy-phenyl)butane-1,3-diol

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)butane-1,3-diol Openeye Name: 1-(3-chloro-4-methoxy-phenyl)butane-1,3-diol CAS Name: 1-(3-chloro-4-methoxyphenyl)butane-1,3-diol IUPAC Name: 1-(3-chloro-4-methoxyphenyl)butane-1,3-diol Traditional Name: 1-(3-chloro-4-methoxy-phenyl)butane-1,3-diol Formula: C11H15ClO3 MolecularWeight: 230.688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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