(3Z)-6-chloranyl-4-(4-ethanoyl-3-oxidanyl-phenyl)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)quinolin-2-one

Systemtic Name: (3Z)-6-chloranyl-4-(4-ethanoyl-3-oxidanyl-phenyl)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)quinolin-2-one Openeye Name: (3Z)-4-(4-acetyl-3-hydroxy-phenyl)-6-chloro-3-(3-methyl-2H-isoxazol-5-ylidene)quinolin-2-one CAS Name: (3Z)-4-(4-acetyl-3-hydroxyphenyl)-6-chloro-3-(3-methyl-2H-isoxazol-5-ylidene)-2-quinolinone IUPAC Name: (3Z)-4-(4-acetyl-3-hydroxyphenyl)-6-chloro-3-(3-methyl-2H-1,2-oxazol-5-ylidene)quinolin-2-one Traditional Name: (3Z)-4-(4-acetyl-3-hydroxy-phenyl)-6-chloro-3-(3-methyl-3-isoxazolin-5-ylidene)carbostyril Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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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(=O)C)O)ON1

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O4/c1-10-7-18(28-24-10)20-19(12-3-5-14(11(2)25)17(26)8-12)15-9-13(22)4-6-16(15)23-21(20)27/h3-9,24,26H,1-2H3/b20-18-