(Z)-1-(5-chloranyl-2-oxidanyl-phenyl)but-2-en-1-one

Systemtic Name: (Z)-1-(5-chloranyl-2-oxidanyl-phenyl)but-2-en-1-one Openeye Name: (Z)-1-(5-chloro-2-hydroxy-phenyl)but-2-en-1-one CAS Name: (Z)-1-(5-chloro-2-hydroxyphenyl)-2-buten-1-one IUPAC Name: (Z)-1-(5-chloro-2-hydroxyphenyl)but-2-en-1-one Traditional Name: (Z)-1-(5-chloro-2-hydroxy-phenyl)but-2-en-1-one Formula: C10H9ClO2 MolecularWeight: 196.63026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClO2/c1-2-3-9(12)8-6-7(11)4-5-10(8)13/h2-6,13H,1H3/b3-2-