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

Systemtic Name: 6-[1-[2-(7-chloranylquinolin-4-yl)hydrazinyl]ethylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[1-[2-(7-chloro-4-quinolyl)hydrazino]ethylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[1-[(7-chloro-4-quinolinyl)hydrazo]ethylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[1-[2-(7-chloroquinolin-4-yl)hydrazinyl]ethylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: 6-[1-[N'-(7-chloro-4-quinolyl)hydrazino]ethylidene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC2=C3C=CC(=CC3=NC=C2)Cl)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C(C)NNC2=C3C=CC(=CC3=NC=C2)Cl)C(=O)C=C1

InChI

InChI=1S/C18H16ClN3O/c1-11-3-6-18(23)15(9-11)12(2)21-22-16-7-8-20-17-10-13(19)4-5-14(16)17/h3-10,21H,1-2H3,(H,20,22)