(3E)-6-chloranyl-3-(5-methyl-1,2-dihydropyrazol-3-ylidene)-4-phenyl-quinolin-2-one

Systemtic Name: (3E)-6-chloranyl-3-(5-methyl-1,2-dihydropyrazol-3-ylidene)-4-phenyl-quinolin-2-one Openeye Name: (3E)-6-chloro-3-(5-methyl-1,2-dihydropyrazol-3-ylidene)-4-phenyl-quinolin-2-one CAS Name: (3E)-6-chloro-3-(5-methyl-1,2-dihydropyrazol-3-ylidene)-4-phenyl-2-quinolinone IUPAC Name: (3E)-6-chloro-3-(5-methyl-1,2-dihydropyrazol-3-ylidene)-4-phenylquinolin-2-one Traditional Name: (3E)-6-chloro-3-(5-methyl-3-pyrazolin-3-ylidene)-4-phenyl-carbostyril Formula: C19H14ClN3O MolecularWeight: 335.78696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)NN1

Isomeric SMILES

CC1=C/C(=C\2/C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)/NN1

InChI

InChI=1S/C19H14ClN3O/c1-11-9-16(23-22-11)18-17(12-5-3-2-4-6-12)14-10-13(20)7-8-15(14)21-19(18)24/h2-10,22-23H,1H3/b18-16+