(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-1-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-1-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-(3-fluoro-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-(3-fluoro-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-(3-fluoro-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-(3-fluoro-4-methoxy-phenyl)prop-2-en-1-one Formula: C17H12ClFO4 MolecularWeight: 334.726183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC3=C(C(=C2)Cl)OCO3)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCO3)F

InChI

InChI=1S/C17H12ClFO4/c1-21-15-5-3-11(8-13(15)19)14(20)4-2-10-6-12(18)17-16(7-10)22-9-23-17/h2-8H,9H2,1H3/b4-2+