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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)C(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-])F

InChI

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