(Z)-4-(4-chlorophenyl)-3-fluoranyl-but-3-en-2-one

Systemtic Name: (Z)-4-(4-chlorophenyl)-3-fluoranyl-but-3-en-2-one Openeye Name: (Z)-4-(4-chlorophenyl)-3-fluoro-but-3-en-2-one CAS Name: (Z)-4-(4-chlorophenyl)-3-fluoro-3-buten-2-one IUPAC Name: (Z)-4-(4-chlorophenyl)-3-fluorobut-3-en-2-one Traditional Name: (Z)-4-(4-chlorophenyl)-3-fluoro-but-3-en-2-one Formula: C10H8ClFO MolecularWeight: 198.621323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=C(C=C1)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClFO/c1-7(13)10(12)6-8-2-4-9(11)5-3-8/h2-6H,1H3/b10-6-