1-(5-chloranyl-2-prop-2-ynyl-phenyl)ethanone

Systemtic Name: 1-(5-chloranyl-2-prop-2-ynyl-phenyl)ethanone Openeye Name: 1-(5-chloro-2-prop-2-ynyl-phenyl)ethanone CAS Name: 1-(5-chloro-2-prop-2-ynylphenyl)ethanone IUPAC Name: 1-(5-chloro-2-prop-2-ynylphenyl)ethanone Traditional Name: 1-(5-chloro-2-propargyl-phenyl)ethanone Formula: C11H9ClO MolecularWeight: 192.64156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClO/c1-3-4-9-5-6-10(12)7-11(9)8(2)13/h1,5-7H,4H2,2H3