(4E)-4-[[2-(7-chloranylquinolin-4-yl)hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[[2-(7-chloranylquinolin-4-yl)hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[[2-(7-chloro-4-quinolyl)hydrazino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[[(7-chloro-4-quinolinyl)hydrazo]methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[[2-(7-chloroquinolin-4-yl)hydrazinyl]methylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[N'-(7-chloro-4-quinolyl)hydrazino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)NNC=C3C=CC(=O)C=C3O

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)NN/C=C/3\C=CC(=O)C=C3O

InChI

InChI=1S/C16H12ClN3O2/c17-11-2-4-13-14(5-6-18-15(13)7-11)20-19-9-10-1-3-12(21)8-16(10)22/h1-9,19,22H,(H,18,20)/b10-9+