1-(5-chloranyl-2-oxidanyl-3-prop-2-enyl-phenyl)ethanone

Systemtic Name: 1-(5-chloranyl-2-oxidanyl-3-prop-2-enyl-phenyl)ethanone Openeye Name: 1-(3-allyl-5-chloro-2-hydroxy-phenyl)ethanone CAS Name: 1-(5-chloro-2-hydroxy-3-prop-2-enylphenyl)ethanone IUPAC Name: 1-(5-chloro-2-hydroxy-3-prop-2-enylphenyl)ethanone Traditional Name: 1-(3-allyl-5-chloro-2-hydroxy-phenyl)ethanone Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1O)CC=C)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1O)CC=C)Cl

InChI

InChI=1S/C11H11ClO2/c1-3-4-8-5-9(12)6-10(7(2)13)11(8)14/h3,5-6,14H,1,4H2,2H3