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

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-1-(6-chloro-2-methyl-4-phenyl-3-quinolyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-1-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-1-(6-chloro-2-methyl-4-phenyl-3-quinolyl)prop-2-en-1-one Formula: C25H16Cl2FNO MolecularWeight: 436.305043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C(=O)C=CC4=C(C=CC=C4Cl)F

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C(=O)/C=C/C4=C(C=CC=C4Cl)F

InChI

InChI=1S/C25H16Cl2FNO/c1-15-24(23(30)13-11-18-20(27)8-5-9-21(18)28)25(16-6-3-2-4-7-16)19-14-17(26)10-12-22(19)29-15/h2-14H,1H3/b13-11+