4-[1-[2-(6-chloranyl-4-methyl-quinolin-2-yl)hydrazinyl]ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[1-[2-(6-chloranyl-4-methyl-quinolin-2-yl)hydrazinyl]ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-[2-(6-chloro-4-methyl-2-quinolyl)hydrazino]ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[1-[(6-chloro-4-methyl-2-quinolinyl)hydrazo]ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-[2-(6-chloro-4-methylquinolin-2-yl)hydrazinyl]ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-[N'-(6-chloro-4-methyl-2-quinolyl)hydrazino]ethylidene]cyclohexa-2,5-dien-1-one Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NNC(=C3C=CC(=O)C=C3)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)NNC(=C3C=CC(=O)C=C3)C

InChI

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