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

Systemtic Name: 6-[[2-(7-chloranylquinolin-4-yl)hydrazinyl]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(7-chloro-4-quinolyl)hydrazino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(7-chloro-4-quinolinyl)hydrazo]methylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(7-chloroquinolin-4-yl)hydrazinyl]methylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(7-chloro-4-quinolyl)hydrazino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2/c1-23-13-3-5-17(22)11(8-13)10-20-21-15-6-7-19-16-9-12(18)2-4-14(15)16/h2-10,20H,1H3,(H,19,21)