(Z)-1-(4-fluorophenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-1-(4-fluorophenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one Openeye Name: (Z)-1-(4-fluorophenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (Z)-1-(4-fluorophenyl)-3-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (Z)-1-(4-fluorophenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (Z)-1-(4-fluorophenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one Formula: C15H11FO2 MolecularWeight: 242.245043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)F)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\C(=O)C2=CC=C(C=C2)F)O

InChI

InChI=1S/C15H11FO2/c16-13-8-5-12(6-9-13)15(18)10-7-11-3-1-2-4-14(11)17/h1-10,17H/b10-7-