(3E)-3-[[2-(3-chlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]quinolin-2-one

Systemtic Name: (3E)-3-[[2-(3-chlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]quinolin-2-one Openeye Name: (3E)-3-[[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylene]quinolin-2-one CAS Name: (3E)-3-[[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylidene]-2-quinolinone IUPAC Name: (3E)-3-[[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methylidene]quinolin-2-one Traditional Name: (3E)-3-[[1-(3-chlorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]methylene]carbostyril Formula: C20H14ClN3O2 MolecularWeight: 363.79706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC(=CC=C2)Cl)C=C3C=C4C=CC=CC4=NC3=O

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC(=CC=C2)Cl)/C=C/3\C=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C20H14ClN3O2/c1-12-17(20(26)24(23-12)16-7-4-6-15(21)11-16)10-14-9-13-5-2-3-8-18(13)22-19(14)25/h2-11,23H,1H3/b14-10+