(E)-3-(8-bromanyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(8-bromanyl-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate Openeye Name: (E)-3-(8-bromo-2-oxo-1H-quinolin-3-yl)prop-2-enoate CAS Name: (E)-3-(8-bromo-2-oxo-1H-quinolin-3-yl)-2-propenoate IUPAC Name: (E)-3-(8-bromo-2-oxo-1H-quinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(8-bromo-2-keto-1H-quinolin-3-yl)acrylate Formula: C12H7BrNO3- MolecularWeight: 293.09288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)NC(=O)C(=C2)C=CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)Br)NC(=O)C(=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H8BrNO3/c13-9-3-1-2-7-6-8(4-5-10(15)16)12(17)14-11(7)9/h1-6H,(H,14,17)(H,15,16)/p-1/b5-4+