(E)-3-(6-chloranyl-2H-chromen-3-yl)-1-(2-fluorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(6-chloranyl-2H-chromen-3-yl)-1-(2-fluorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(6-chloro-2H-chromen-3-yl)-1-(2-fluorophenyl)prop-2-en-1-one CAS Name: (E)-3-(6-chloro-2H-1-benzopyran-3-yl)-1-(2-fluorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(6-chloro-2H-chromen-3-yl)-1-(2-fluorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(6-chloro-2H-chromen-3-yl)-1-(2-fluorophenyl)prop-2-en-1-one Formula: C18H12ClFO2 MolecularWeight: 314.738083

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC(=C2)Cl)C=CC(=O)C3=CC=CC=C3F

Isomeric SMILES

C1C(=CC2=C(O1)C=CC(=C2)Cl)/C=C/C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C18H12ClFO2/c19-14-6-8-18-13(10-14)9-12(11-22-18)5-7-17(21)15-3-1-2-4-16(15)20/h1-10H,11H2/b7-5+