4-[3-(4-chlorophenyl)-6-phenyl-2H-1,2,4-triazin-5-ylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[3-(4-chlorophenyl)-6-phenyl-2H-1,2,4-triazin-5-ylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[3-(4-chlorophenyl)-6-phenyl-2H-1,2,4-triazin-5-ylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[3-(4-chlorophenyl)-6-phenyl-2H-1,2,4-triazin-5-ylidene]-2,6-dimethyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3-(4-chlorophenyl)-6-phenyl-2H-1,2,4-triazin-5-ylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one Traditional Name: 4-[3-(4-chlorophenyl)-6-phenyl-2H-1,2,4-triazin-5-ylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=NNC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=C2C(=NNC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C=C(C1=O)C

InChI

InChI=1S/C23H18ClN3O/c1-14-12-18(13-15(2)22(14)28)20-21(16-6-4-3-5-7-16)26-27-23(25-20)17-8-10-19(24)11-9-17/h3-13H,1-2H3,(H,25,27)