(Z)-1-chloranyl-2-methyl-1-phenyl-hex-1-en-5-yn-3-ol

Systemtic Name: (Z)-1-chloranyl-2-methyl-1-phenyl-hex-1-en-5-yn-3-ol Openeye Name: (Z)-1-chloro-2-methyl-1-phenyl-hex-1-en-5-yn-3-ol CAS Name: (Z)-1-chloro-2-methyl-1-phenyl-3-hex-1-en-5-ynol IUPAC Name: (Z)-1-chloro-2-methyl-1-phenylhex-1-en-5-yn-3-ol Traditional Name: (Z)-1-chloro-2-methyl-1-phenyl-hex-1-en-5-yn-3-ol Formula: C13H13ClO MolecularWeight: 220.69472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(\C1=CC=CC=C1)/Cl)/C(CC#C)O

InChI

InChI=1S/C13H13ClO/c1-3-7-12(15)10(2)13(14)11-8-5-4-6-9-11/h1,4-6,8-9,12,15H,7H2,2H3/b13-10-