2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]isoindoline-1,3-quinone Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN3C(=O)C4=CC=CC=C4C3=O)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN3C(=O)C4=CC=CC=C4C3=O)Cl)C

InChI

InChI=1S/C20H15ClN2O2/c1-11-7-8-13-9-14(18(21)22-17(13)12(11)2)10-23-19(24)15-5-3-4-6-16(15)20(23)25/h3-9H,10H2,1-2H3