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

Systemtic Name: (Z)-3-(chloromethyl)-4-(3-fluorophenyl)but-3-en-2-one Openeye Name: (Z)-3-(chloromethyl)-4-(3-fluorophenyl)but-3-en-2-one CAS Name: (Z)-3-(chloromethyl)-4-(3-fluorophenyl)-3-buten-2-one IUPAC Name: (Z)-3-(chloromethyl)-4-(3-fluorophenyl)but-3-en-2-one Traditional Name: (Z)-3-(chloromethyl)-4-(3-fluorophenyl)but-3-en-2-one Formula: C11H10ClFO MolecularWeight: 212.647903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClFO/c1-8(14)10(7-12)5-9-3-2-4-11(13)6-9/h2-6H,7H2,1H3/b10-5+