3-[(3Z)-6-chloranyl-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-2-oxidanylidene-quinolin-4-yl]benzoic acid

Systemtic Name: 3-[(3Z)-6-chloranyl-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-2-oxidanylidene-quinolin-4-yl]benzoic acid Openeye Name: 3-[(3Z)-6-chloro-3-(3-methyl-2H-isoxazol-5-ylidene)-2-oxo-4-quinolyl]benzoic acid CAS Name: 3-[(3Z)-6-chloro-3-(3-methyl-2H-isoxazol-5-ylidene)-2-oxo-4-quinolinyl]benzoic acid IUPAC Name: 3-[(3Z)-6-chloro-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-2-oxoquinolin-4-yl]benzoic acid Traditional Name: 3-[(3Z)-6-chloro-2-keto-3-(3-methyl-3-isoxazolin-5-ylidene)-4-quinolyl]benzoic acid Formula: C20H13ClN2O4 MolecularWeight: 380.78122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClN2O4/c1-10-7-16(27-23-10)18-17(11-3-2-4-12(8-11)20(25)26)14-9-13(21)5-6-15(14)22-19(18)24/h2-9,23H,1H3,(H,25,26)/b18-16-