2-(4-chloranyl-3-methyl-phenyl)-7-methoxy-6-(1,3-oxazol-5-yl)-3-oxidanyl-1H-quinolin-4-one

Systemtic Name: 2-(4-chloranyl-3-methyl-phenyl)-7-methoxy-6-(1,3-oxazol-5-yl)-3-oxidanyl-1H-quinolin-4-one Openeye Name: 2-(4-chloro-3-methyl-phenyl)-3-hydroxy-7-methoxy-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 2-(4-chloro-3-methylphenyl)-3-hydroxy-7-methoxy-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 2-(4-chloro-3-methylphenyl)-3-hydroxy-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 2-(4-chloro-3-methyl-phenyl)-3-hydroxy-7-methoxy-6-oxazol-5-yl-4-quinolone Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C(=O)C3=CC(=C(C=C3N2)OC)C4=CN=CO4)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C(=O)C3=CC(=C(C=C3N2)OC)C4=CN=CO4)O)Cl

InChI

InChI=1S/C20H15ClN2O4/c1-10-5-11(3-4-14(10)21)18-20(25)19(24)12-6-13(17-8-22-9-27-17)16(26-2)7-15(12)23-18/h3-9,25H,1-2H3,(H,23,24)