(3E)-6-chloranyl-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-(4-propan-2-ylphenyl)quinolin-2-one

Systemtic Name: (3E)-6-chloranyl-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-(4-propan-2-ylphenyl)quinolin-2-one Openeye Name: (3E)-6-chloro-4-(4-isopropylphenyl)-3-(3-methyl-2H-isoxazol-5-ylidene)quinolin-2-one CAS Name: (3E)-6-chloro-3-(3-methyl-2H-isoxazol-5-ylidene)-4-(4-propan-2-ylphenyl)-2-quinolinone IUPAC Name: (3E)-6-chloro-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-(4-propan-2-ylphenyl)quinolin-2-one Traditional Name: (3E)-6-chloro-3-(3-methyl-3-isoxazolin-5-ylidene)-4-p-cumenyl-carbostyril Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=C(C=C4)C(C)C)ON1

Isomeric SMILES

CC1=C/C(=C\2/C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=C(C=C4)C(C)C)/ON1

InChI

InChI=1S/C22H19ClN2O2/c1-12(2)14-4-6-15(7-5-14)20-17-11-16(23)8-9-18(17)24-22(26)21(20)19-10-13(3)25-27-19/h4-12,25H,1-3H3/b21-19+