(Z)-4-(2-chloranyl-6-fluoranyl-phenyl)but-3-en-2-one

Systemtic Name: (Z)-4-(2-chloranyl-6-fluoranyl-phenyl)but-3-en-2-one Openeye Name: (Z)-4-(2-chloro-6-fluoro-phenyl)but-3-en-2-one CAS Name: (Z)-4-(2-chloro-6-fluorophenyl)-3-buten-2-one IUPAC Name: (Z)-4-(2-chloro-6-fluorophenyl)but-3-en-2-one Traditional Name: (Z)-4-(2-chloro-6-fluoro-phenyl)but-3-en-2-one Formula: C10H8ClFO MolecularWeight: 198.621323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(C=CC=C1Cl)F

Isomeric SMILES

CC(=O)/C=C\C1=C(C=CC=C1Cl)F

InChI

InChI=1S/C10H8ClFO/c1-7(13)5-6-8-9(11)3-2-4-10(8)12/h2-6H,1H3/b6-5-