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

Systemtic Name: (3E)-6-chloranyl-4-(4-ethylphenyl)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)quinolin-2-one Openeye Name: (3E)-6-chloro-4-(4-ethylphenyl)-3-(3-methyl-2H-isoxazol-5-ylidene)quinolin-2-one CAS Name: (3E)-6-chloro-4-(4-ethylphenyl)-3-(3-methyl-2H-isoxazol-5-ylidene)-2-quinolinone IUPAC Name: (3E)-6-chloro-4-(4-ethylphenyl)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)quinolin-2-one Traditional Name: (3E)-6-chloro-4-(4-ethylphenyl)-3-(3-methyl-3-isoxazolin-5-ylidene)carbostyril Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=O)C2=C4C=C(NO4)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C\2=C3C=C(C=CC3=NC(=O)/C2=C/4\C=C(NO4)C)Cl

InChI

InChI=1S/C21H17ClN2O2/c1-3-13-4-6-14(7-5-13)19-16-11-15(22)8-9-17(16)23-21(25)20(19)18-10-12(2)24-26-18/h4-11,24H,3H2,1-2H3/b20-18+