2-[(E)-2-(3-bromophenyl)ethenyl]quinoline-5,8-dicarboxylic acid

Systemtic Name: 2-[(E)-2-(3-bromophenyl)ethenyl]quinoline-5,8-dicarboxylic acid Openeye Name: 2-[(E)-2-(3-bromophenyl)vinyl]quinoline-5,8-dicarboxylic acid CAS Name: 2-[(E)-2-(3-bromophenyl)ethenyl]quinoline-5,8-dicarboxylic acid IUPAC Name: 2-[(E)-2-(3-bromophenyl)ethenyl]quinoline-5,8-dicarboxylic acid Traditional Name: 2-[(E)-2-(3-bromophenyl)vinyl]quinoline-5,8-dicarboxylic acid Formula: C19H12BrNO4 MolecularWeight: 398.20688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=CC2=NC3=C(C=CC(=C3C=C2)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C/C2=NC3=C(C=CC(=C3C=C2)C(=O)O)C(=O)O

InChI

InChI=1S/C19H12BrNO4/c20-12-3-1-2-11(10-12)4-5-13-6-7-14-15(18(22)23)8-9-16(19(24)25)17(14)21-13/h1-10H,(H,22,23)(H,24,25)/b5-4+