(Z)-3-chloranyl-4-(4-fluorophenyl)but-3-en-2-one

Systemtic Name: (Z)-3-chloranyl-4-(4-fluorophenyl)but-3-en-2-one Openeye Name: (Z)-3-chloro-4-(4-fluorophenyl)but-3-en-2-one CAS Name: (Z)-3-chloro-4-(4-fluorophenyl)-3-buten-2-one IUPAC Name: (Z)-3-chloro-4-(4-fluorophenyl)but-3-en-2-one Traditional Name: (Z)-3-chloro-4-(4-fluorophenyl)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)F)Cl

Isomeric SMILES

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

InChI

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