2-chloranyl-6-methoxy-4-[(E)-3-oxidanylprop-1-enyl]phenol

Systemtic Name: 2-chloranyl-6-methoxy-4-[(E)-3-oxidanylprop-1-enyl]phenol Openeye Name: 2-chloro-4-[(E)-3-hydroxyprop-1-enyl]-6-methoxy-phenol CAS Name: 2-chloro-4-[(E)-3-hydroxyprop-1-enyl]-6-methoxyphenol IUPAC Name: 2-chloro-4-[(E)-3-hydroxyprop-1-enyl]-6-methoxyphenol Traditional Name: 2-chloro-4-[(E)-3-hydroxyprop-1-enyl]-6-methoxy-phenol Formula: C10H11ClO3 MolecularWeight: 214.64554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/CO)Cl)O

InChI

InChI=1S/C10H11ClO3/c1-14-9-6-7(3-2-4-12)5-8(11)10(9)13/h2-3,5-6,12-13H,4H2,1H3/b3-2+