4-[[2-(7-chloranylquinolin-4-yl)hydrazinyl]methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-(7-chloranylquinolin-4-yl)hydrazinyl]methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-(7-chloro-4-quinolyl)hydrazino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[(7-chloro-4-quinolinyl)hydrazo]methylidene]-2,6-dimethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(7-chloroquinolin-4-yl)hydrazinyl]methylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-(7-chloro-4-quinolyl)hydrazino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=C3C=CC(=CC3=NC=C2)Cl)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNNC2=C3C=CC(=CC3=NC=C2)Cl)C=C(C1=O)OC

InChI

InChI=1S/C18H16ClN3O3/c1-24-16-7-11(8-17(25-2)18(16)23)10-21-22-14-5-6-20-15-9-12(19)3-4-13(14)15/h3-10,21H,1-2H3,(H,20,22)