1-(4-chlorophenyl)-2-methoxy-buta-2,3-dien-1-ol

Systemtic Name: 1-(4-chlorophenyl)-2-methoxy-buta-2,3-dien-1-ol Openeye Name: 1-(4-chlorophenyl)-2-methoxy-buta-2,3-dien-1-ol CAS Name: 1-(4-chlorophenyl)-2-methoxy-1-buta-2,3-dienol IUPAC Name: 1-(4-chlorophenyl)-2-methoxybuta-2,3-dien-1-ol Traditional Name: 1-(4-chlorophenyl)-2-methoxy-buta-2,3-dien-1-ol Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO2/c1-3-10(14-2)11(13)8-4-6-9(12)7-5-8/h4-7,11,13H,1H2,2H3