(E)-3-(6-bromanyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(6-bromanyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(6-bromo-2-oxo-1H-quinolin-3-yl)prop-2-enoic acid CAS Name: (E)-3-(6-bromo-2-oxo-1H-quinolin-3-yl)-2-propenoic acid IUPAC Name: (E)-3-(6-bromo-2-oxo-1H-quinolin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(6-bromo-2-keto-1H-quinolin-3-yl)acrylic acid Formula: C12H8BrNO3 MolecularWeight: 294.10082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C=C(C(=O)N2)C=CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Br)C=C(C(=O)N2)/C=C/C(=O)O

InChI

InChI=1S/C12H8BrNO3/c13-9-2-3-10-8(6-9)5-7(12(17)14-10)1-4-11(15)16/h1-6H,(H,14,17)(H,15,16)/b4-1+