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

Systemtic Name: 6-[[(5-chloranylquinolin-8-yl)amino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(5-chloro-8-quinolyl)amino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(5-chloro-8-quinolinyl)amino]methylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(5-chloroquinolin-8-yl)amino]methylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[(5-chloro-8-quinolyl)amino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=C3C(=C(C=C2)Cl)C=CC=N3)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNC2=C3C(=C(C=C2)Cl)C=CC=N3)C(=O)C=C1

InChI

InChI=1S/C17H13ClN2O2/c1-22-12-4-7-16(21)11(9-12)10-20-15-6-5-14(18)13-3-2-8-19-17(13)15/h2-10,20H,1H3