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

Systemtic Name: 6-[1-[2-(6-chloranyl-4-methyl-quinolin-2-yl)hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[1-[2-(6-chloro-4-methyl-2-quinolyl)hydrazino]ethylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[1-[(6-chloro-4-methyl-2-quinolinyl)hydrazo]ethylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[1-[2-(6-chloro-4-methylquinolin-2-yl)hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[1-[N'-(6-chloro-4-methyl-2-quinolyl)hydrazino]ethylidene]cyclohexa-2,4-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=CC3=O)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)NNC(=C3C=CC=CC3=O)C

InChI

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