(E)-1-(1-benzofuran-2-yl)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(2-chloro-6-fluoro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(2-chloro-6-fluorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(2-chloro-6-fluorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(2-chloro-6-fluoro-phenyl)prop-2-en-1-one Formula: C17H10ClFO2 MolecularWeight: 300.711503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)/C=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H10ClFO2/c18-13-5-3-6-14(19)12(13)8-9-15(20)17-10-11-4-1-2-7-16(11)21-17/h1-10H/b9-8+