1-[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[(E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[(E)-3-(5-bromo-2-fluorophenyl)-1-oxoprop-2-enyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[(E)-3-(5-bromo-2-fluorophenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[(E)-3-(5-bromo-2-fluoro-phenyl)acryloyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C19H15BrFNO3 MolecularWeight: 404.229703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)C=CC3=C(C=CC(=C3)Br)F)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)/C=C/C3=C(C=CC(=C3)Br)F)C(=O)O

InChI

InChI=1S/C19H15BrFNO3/c20-13-7-8-16(21)12(11-13)6-9-18(23)22-10-2-4-14-15(19(24)25)3-1-5-17(14)22/h1,3,5-9,11H,2,4,10H2,(H,24,25)/b9-6+