(E)-7-(2-chlorophenyl)sulfinyl-1-(4-methoxyphenyl)hept-1-en-4-yn-3-ol

Systemtic Name: (E)-7-(2-chlorophenyl)sulfinyl-1-(4-methoxyphenyl)hept-1-en-4-yn-3-ol Openeye Name: (E)-7-(2-chlorophenyl)sulfinyl-1-(4-methoxyphenyl)hept-1-en-4-yn-3-ol CAS Name: (E)-7-(2-chlorophenyl)sulfinyl-1-(4-methoxyphenyl)-3-hept-1-en-4-ynol IUPAC Name: (E)-7-(2-chlorophenyl)sulfinyl-1-(4-methoxyphenyl)hept-1-en-4-yn-3-ol Traditional Name: (E)-7-(2-chlorophenyl)sulfinyl-1-(4-methoxyphenyl)hept-1-en-4-yn-3-ol Formula: C20H19ClO3S MolecularWeight: 374.88106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(C#CCCS(=O)C2=CC=CC=C2Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(C#CCCS(=O)C2=CC=CC=C2Cl)O

InChI

InChI=1S/C20H19ClO3S/c1-24-18-13-10-16(11-14-18)9-12-17(22)6-4-5-15-25(23)20-8-3-2-7-19(20)21/h2-3,7-14,17,22H,5,15H2,1H3/b12-9+