6-bromanyl-4-(2-fluorophenyl)-3-[(E)-3-(2-nitrophenyl)prop-2-enoyl]-1H-quinolin-2-one

Systemtic Name: 6-bromanyl-4-(2-fluorophenyl)-3-[(E)-3-(2-nitrophenyl)prop-2-enoyl]-1H-quinolin-2-one Openeye Name: 6-bromo-4-(2-fluorophenyl)-3-[(E)-3-(2-nitrophenyl)prop-2-enoyl]-1H-quinolin-2-one CAS Name: 6-bromo-4-(2-fluorophenyl)-3-[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enyl]-1H-quinolin-2-one IUPAC Name: 6-bromo-4-(2-fluorophenyl)-3-[(E)-3-(2-nitrophenyl)prop-2-enoyl]-1H-quinolin-2-one Traditional Name: 6-bromo-4-(2-fluorophenyl)-3-[(E)-3-(2-nitrophenyl)acryloyl]carbostyril Formula: C24H14BrFN2O4 MolecularWeight: 493.281363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)C2=C(C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=C4F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)C2=C(C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=C4F)[N+](=O)[O-]

InChI

InChI=1S/C24H14BrFN2O4/c25-15-10-11-19-17(13-15)22(16-6-2-3-7-18(16)26)23(24(30)27-19)21(29)12-9-14-5-1-4-8-20(14)28(31)32/h1-13H,(H,27,30)/b12-9+