(5-chloranyl-3-methoxy-2-prop-2-enoxy-phenyl)methanol

Systemtic Name: (5-chloranyl-3-methoxy-2-prop-2-enoxy-phenyl)methanol Openeye Name: (2-allyloxy-5-chloro-3-methoxy-phenyl)methanol CAS Name: (5-chloro-3-methoxy-2-prop-2-enoxyphenyl)methanol IUPAC Name: (5-chloro-3-methoxy-2-prop-2-enoxyphenyl)methanol Traditional Name: (2-allyloxy-5-chloro-3-methoxy-phenyl)methanol Formula: C11H13ClO3 MolecularWeight: 228.67212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)CO)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)CO)OCC=C

InChI

InChI=1S/C11H13ClO3/c1-3-4-15-11-8(7-13)5-9(12)6-10(11)14-2/h3,5-6,13H,1,4,7H2,2H3