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

Systemtic Name: (3E)-6-chloranyl-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-(4-methylphenyl)quinolin-2-one Openeye Name: (3E)-6-chloro-3-(3-methyl-2H-isoxazol-5-ylidene)-4-(p-tolyl)quinolin-2-one CAS Name: (3E)-6-chloro-3-(3-methyl-2H-isoxazol-5-ylidene)-4-(4-methylphenyl)-2-quinolinone IUPAC Name: (3E)-6-chloro-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-(4-methylphenyl)quinolin-2-one Traditional Name: (3E)-6-chloro-3-(3-methyl-3-isoxazolin-5-ylidene)-4-(p-tolyl)carbostyril Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=O)C2=C4C=C(NO4)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C\2=C3C=C(C=CC3=NC(=O)/C2=C/4\C=C(NO4)C)Cl

InChI

InChI=1S/C20H15ClN2O2/c1-11-3-5-13(6-4-11)18-15-10-14(21)7-8-16(15)22-20(24)19(18)17-9-12(2)23-25-17/h3-10,23H,1-2H3/b19-17+