(1Z)-2-fluoranyl-1-phenyl-hexa-1,5-dien-3-one

Systemtic Name: (1Z)-2-fluoranyl-1-phenyl-hexa-1,5-dien-3-one Openeye Name: (1Z)-2-fluoro-1-phenyl-hexa-1,5-dien-3-one CAS Name: (1Z)-2-fluoro-1-phenyl-3-hexa-1,5-dienone IUPAC Name: (1Z)-2-fluoro-1-phenylhexa-1,5-dien-3-one Traditional Name: (1Z)-2-fluoro-1-phenyl-hexa-1,5-dien-3-one Formula: C12H11FO MolecularWeight: 190.213543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11FO/c1-2-6-12(14)11(13)9-10-7-4-3-5-8-10/h2-5,7-9H,1,6H2/b11-9-