2-[3-(7-chloranylquinolin-4-yl)-2-methyl-5-nitro-indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-(7-chloranylquinolin-4-yl)-2-methyl-5-nitro-indol-1-yl]ethanoic acid Openeye Name: 2-[3-(7-chloro-4-quinolyl)-2-methyl-5-nitro-indol-1-yl]acetic acid CAS Name: 2-[3-(7-chloro-4-quinolinyl)-2-methyl-5-nitro-1-indolyl]acetic acid IUPAC Name: 2-[3-(7-chloroquinolin-4-yl)-2-methyl-5-nitroindol-1-yl]acetic acid Traditional Name: 2-[3-(7-chloro-4-quinolyl)-2-methyl-5-nitro-indol-1-yl]acetic acid Formula: C20H14ClN3O4 MolecularWeight: 395.79586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)[N+](=O)[O-])C3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)[N+](=O)[O-])C3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C20H14ClN3O4/c1-11-20(15-6-7-22-17-8-12(21)2-4-14(15)17)16-9-13(24(27)28)3-5-18(16)23(11)10-19(25)26/h2-9H,10H2,1H3,(H,25,26)