(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-1-(2-fluorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-1-(2-fluorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-1-(2-fluorophenyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-(2-fluorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-(2-fluorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-1-(2-fluorophenyl)prop-2-en-1-one Formula: C18H16ClFO3 MolecularWeight: 334.769243

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)C2=CC=CC=C2F)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC=CC=C2F)Cl)OC

InChI

InChI=1S/C18H16ClFO3/c1-3-23-17-11-12(10-14(19)18(17)22-2)8-9-16(21)13-6-4-5-7-15(13)20/h4-11H,3H2,1-2H3/b9-8+