6-[[(5-chloranylquinolin-8-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(5-chloranylquinolin-8-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(5-chloro-8-quinolyl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[(5-chloro-8-quinolinyl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(5-chloroquinolin-8-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[(5-chloro-8-quinolyl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC2=C3C(=C(C=C2)Cl)C=CC=N3)C(=O)C=C1

Isomeric SMILES

C1=CC(=CNC2=C3C(=C(C=C2)Cl)C=CC=N3)C(=O)C=C1

InChI

InChI=1S/C16H11ClN2O/c17-13-7-8-14(16-12(13)5-3-9-18-16)19-10-11-4-1-2-6-15(11)20/h1-10,19H