2-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[(2-chloro-7-methyl-3-quinolyl)methyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[(2-chloro-7-methyl-3-quinolinyl)methyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[(2-chloro-7-methylquinolin-3-yl)methyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[(2-chloro-7-methyl-3-quinolyl)methyl]-5-nitro-isoindoline-1,3-quinone Formula: C19H12ClN3O4 MolecularWeight: 381.76928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H12ClN3O4/c1-10-2-3-11-7-12(17(20)21-16(11)6-10)9-22-18(24)14-5-4-13(23(26)27)8-15(14)19(22)25/h2-8H,9H2,1H3