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

Systemtic Name: 2-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]isoindoline-1,3-quinone Formula: C19H12ClN3O2 MolecularWeight: 349.77048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NN3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\N3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C19H12ClN3O2/c1-11-6-7-12-9-13(17(20)22-16(12)8-11)10-21-23-18(24)14-4-2-3-5-15(14)19(23)25/h2-10H,1H3/b21-10-