8-chloranyl-1-cyclopropyl-6-fluoranyl-7-[3-(methylaminomethyl)-2,5-dihydropyrrol-1-yl]-3-(2-nitroethanoyl)quinolin-4-one

Systemtic Name: 8-chloranyl-1-cyclopropyl-6-fluoranyl-7-[3-(methylaminomethyl)-2,5-dihydropyrrol-1-yl]-3-(2-nitroethanoyl)quinolin-4-one Openeye Name: 8-chloro-1-cyclopropyl-6-fluoro-7-[3-(methylaminomethyl)-2,5-dihydropyrrol-1-yl]-3-(2-nitroacetyl)quinolin-4-one CAS Name: 8-chloro-1-cyclopropyl-6-fluoro-7-[3-(methylaminomethyl)-2,5-dihydropyrrol-1-yl]-3-(2-nitro-1-oxoethyl)-4-quinolinone IUPAC Name: 8-chloro-1-cyclopropyl-6-fluoro-7-[3-(methylaminomethyl)-2,5-dihydropyrrol-1-yl]-3-(2-nitroacetyl)quinolin-4-one Traditional Name: 8-chloro-1-cyclopropyl-6-fluoro-7-[3-(methylaminomethyl)-3-pyrrolin-1-yl]-3-(2-nitroacetyl)-4-quinolone Formula: C20H20ClFN4O4 MolecularWeight: 434.848603

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CCN(C1)C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)C[N+](=O)[O-])C4CC4)F

Isomeric SMILES

CNCC1=CCN(C1)C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)C[N+](=O)[O-])C4CC4)F

InChI

InChI=1S/C20H20ClFN4O4/c1-23-7-11-4-5-24(8-11)19-15(22)6-13-18(17(19)21)25(12-2-3-12)9-14(20(13)28)16(27)10-26(29)30/h4,6,9,12,23H,2-3,5,7-8,10H2,1H3