(Z)-4-[2-(4-chloranyl-3-fluoranyl-phenoxy)phenyl]but-3-en-2-one

Systemtic Name: (Z)-4-[2-(4-chloranyl-3-fluoranyl-phenoxy)phenyl]but-3-en-2-one Openeye Name: (Z)-4-[2-(4-chloro-3-fluoro-phenoxy)phenyl]but-3-en-2-one CAS Name: (Z)-4-[2-(4-chloro-3-fluorophenoxy)phenyl]-3-buten-2-one IUPAC Name: (Z)-4-[2-(4-chloro-3-fluorophenoxy)phenyl]but-3-en-2-one Traditional Name: (Z)-4-[2-(4-chloro-3-fluoro-phenoxy)phenyl]but-3-en-2-one Formula: C16H12ClFO2 MolecularWeight: 290.716683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=CC=C1OC2=CC(=C(C=C2)Cl)F

Isomeric SMILES

CC(=O)/C=C\C1=CC=CC=C1OC2=CC(=C(C=C2)Cl)F

InChI

InChI=1S/C16H12ClFO2/c1-11(19)6-7-12-4-2-3-5-16(12)20-13-8-9-14(17)15(18)10-13/h2-10H,1H3/b7-6-