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

Systemtic Name: (E)-1-(5-bromanyl-3-chloranyl-2-oxidanyl-phenyl)-3-(2-chloranylquinolin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-bromo-3-chloro-2-hydroxy-phenyl)-3-(2-chloro-3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-3-chloro-2-hydroxyphenyl)-3-(2-chloro-3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-3-chloro-2-hydroxyphenyl)-3-(2-chloroquinolin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-bromo-3-chloro-2-hydroxy-phenyl)-3-(2-chloro-3-quinolyl)prop-2-en-1-one Formula: C18H10BrCl2NO2 MolecularWeight: 423.0875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=CC(=O)C3=CC(=CC(=C3O)Cl)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=C/C(=O)C3=CC(=CC(=C3O)Cl)Br

InChI

InChI=1S/C18H10BrCl2NO2/c19-12-8-13(17(24)14(20)9-12)16(23)6-5-11-7-10-3-1-2-4-15(10)22-18(11)21/h1-9,24H/b6-5+