(Z)-5-(4-chlorophenyl)-3-methyl-pent-2-en-4-yn-1-ol

Systemtic Name: (Z)-5-(4-chlorophenyl)-3-methyl-pent-2-en-4-yn-1-ol Openeye Name: (Z)-5-(4-chlorophenyl)-3-methyl-pent-2-en-4-yn-1-ol CAS Name: (Z)-5-(4-chlorophenyl)-3-methyl-1-pent-2-en-4-ynol IUPAC Name: (Z)-5-(4-chlorophenyl)-3-methylpent-2-en-4-yn-1-ol Traditional Name: (Z)-5-(4-chlorophenyl)-3-methyl-pent-2-en-4-yn-1-ol Formula: C12H11ClO MolecularWeight: 206.66814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C#CC1=CC=C(C=C1)Cl

Isomeric SMILES

C/C(=C/CO)/C#CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H11ClO/c1-10(8-9-14)2-3-11-4-6-12(13)7-5-11/h4-8,14H,9H2,1H3/b10-8-