(3E)-3-(3-tert-butyl-2H-1,2-oxazol-5-ylidene)-6-chloranyl-4-phenyl-quinolin-2-one

Systemtic Name: (3E)-3-(3-tert-butyl-2H-1,2-oxazol-5-ylidene)-6-chloranyl-4-phenyl-quinolin-2-one Openeye Name: (3E)-3-(3-tert-butyl-2H-isoxazol-5-ylidene)-6-chloro-4-phenyl-quinolin-2-one CAS Name: (3E)-3-(3-tert-butyl-2H-isoxazol-5-ylidene)-6-chloro-4-phenyl-2-quinolinone IUPAC Name: (3E)-3-(3-tert-butyl-2H-1,2-oxazol-5-ylidene)-6-chloro-4-phenylquinolin-2-one Traditional Name: (3E)-3-(3-tert-butyl-3-isoxazolin-5-ylidene)-6-chloro-4-phenyl-carbostyril Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)ON1

Isomeric SMILES

CC(C)(C)C1=C/C(=C\2/C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)/ON1

InChI

InChI=1S/C22H19ClN2O2/c1-22(2,3)18-12-17(27-25-18)20-19(13-7-5-4-6-8-13)15-11-14(23)9-10-16(15)24-21(20)26/h4-12,25H,1-3H3/b20-17+