2-[(E)-2-(5-bromanyl-3-ethoxy-2-oxidanyl-phenyl)ethenyl]-1H-quinolin-4-one

Systemtic Name: 2-[(E)-2-(5-bromanyl-3-ethoxy-2-oxidanyl-phenyl)ethenyl]-1H-quinolin-4-one Openeye Name: 2-[(E)-2-(5-bromo-3-ethoxy-2-hydroxy-phenyl)vinyl]-1H-quinolin-4-one CAS Name: 2-[(E)-2-(5-bromo-3-ethoxy-2-hydroxyphenyl)ethenyl]-1H-quinolin-4-one IUPAC Name: 2-[(E)-2-(5-bromo-3-ethoxy-2-hydroxyphenyl)ethenyl]-1H-quinolin-4-one Traditional Name: 2-[(E)-2-(5-bromo-3-ethoxy-2-hydroxy-phenyl)vinyl]-4-quinolone Formula: C19H16BrNO3 MolecularWeight: 386.23924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)Br)C=CC2=CC(=O)C3=CC=CC=C3N2)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)Br)/C=C/C2=CC(=O)C3=CC=CC=C3N2)O

InChI

InChI=1S/C19H16BrNO3/c1-2-24-18-10-13(20)9-12(19(18)23)7-8-14-11-17(22)15-5-3-4-6-16(15)21-14/h3-11,23H,2H2,1H3,(H,21,22)/b8-7+