2-[3-(4-chlorophenyl)-1-oxidanyl-prop-2-ynyl]-4-methoxy-phenol

Systemtic Name: 2-[3-(4-chlorophenyl)-1-oxidanyl-prop-2-ynyl]-4-methoxy-phenol Openeye Name: 2-[3-(4-chlorophenyl)-1-hydroxy-prop-2-ynyl]-4-methoxy-phenol CAS Name: 2-[3-(4-chlorophenyl)-1-hydroxyprop-2-ynyl]-4-methoxyphenol IUPAC Name: 2-[3-(4-chlorophenyl)-1-hydroxyprop-2-ynyl]-4-methoxyphenol Traditional Name: 2-[3-(4-chlorophenyl)-1-hydroxy-prop-2-ynyl]-4-methoxy-phenol Formula: C16H13ClO3 MolecularWeight: 288.72562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(C#CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(C#CC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H13ClO3/c1-20-13-7-9-16(19)14(10-13)15(18)8-4-11-2-5-12(17)6-3-11/h2-3,5-7,9-10,15,18-19H,1H3