(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Formula: C18H15ClFNO MolecularWeight: 315.769203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)/C=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H15ClFNO/c19-15-7-3-8-16(20)14(15)10-11-18(22)21-12-4-6-13-5-1-2-9-17(13)21/h1-3,5,7-11H,4,6,12H2/b11-10+