2-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]isoindoline-1,3-quinone Formula: C19H12ClN3O3 MolecularWeight: 365.76988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N\N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H12ClN3O3/c1-26-13-6-7-16-11(9-13)8-12(17(20)22-16)10-21-23-18(24)14-4-2-3-5-15(14)19(23)25/h2-10H,1H3/b21-10-