1-chloranyl-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol

Systemtic Name: 1-chloranyl-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol Openeye Name: 1-(4-allyl-2-methoxy-phenoxy)-3-chloro-propan-2-ol CAS Name: 1-chloro-3-(2-methoxy-4-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-chloro-3-(2-methoxy-4-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(4-allyl-2-methoxy-phenoxy)-3-chloro-propan-2-ol Formula: C13H17ClO3 MolecularWeight: 256.72528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClO3/c1-3-4-10-5-6-12(13(7-10)16-2)17-9-11(15)8-14/h3,5-7,11,15H,1,4,8-9H2,2H3