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

Systemtic Name: (6E)-6-[[2-(7-chloranylquinolin-4-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[2-(7-chloro-4-quinolyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[(7-chloro-4-quinolinyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[2-(7-chloroquinolin-4-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[N'-(7-chloro-4-quinolyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=C/C(=C\NNC2=C3C=CC(=CC3=NC=C2)Cl)/C(=O)C=C1

InChI

InChI=1S/C16H12ClN3O/c17-12-5-6-13-14(7-8-18-15(13)9-12)20-19-10-11-3-1-2-4-16(11)21/h1-10,19H,(H,18,20)/b11-10+