(E)-1-(5-bromanyl-3-chloranyl-2-oxidanyl-phenyl)-3-(2-chloranyl-6-ethoxy-quinolin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-bromanyl-3-chloranyl-2-oxidanyl-phenyl)-3-(2-chloranyl-6-ethoxy-quinolin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-bromo-3-chloro-2-hydroxy-phenyl)-3-(2-chloro-6-ethoxy-3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-3-chloro-2-hydroxyphenyl)-3-(2-chloro-6-ethoxy-3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-3-chloro-2-hydroxyphenyl)-3-(2-chloro-6-ethoxyquinolin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-bromo-3-chloro-2-hydroxy-phenyl)-3-(2-chloro-6-ethoxy-3-quinolyl)prop-2-en-1-one Formula: C20H14BrCl2NO3 MolecularWeight: 467.14006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C=CC(=O)C3=CC(=CC(=C3O)Cl)Br

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)/C=C/C(=O)C3=CC(=CC(=C3O)Cl)Br

InChI

InChI=1S/C20H14BrCl2NO3/c1-2-27-14-4-5-17-12(8-14)7-11(20(23)24-17)3-6-18(25)15-9-13(21)10-16(22)19(15)26/h3-10,26H,2H2,1H3/b6-3+