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

Systemtic Name: 2-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]isoindoline-1,3-quinone Formula: C19H12ClN3O2 MolecularWeight: 349.77048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\N3C(=O)C4=CC=CC=C4C3=O

InChI

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