4-[(2-chloranyl-7-methyl-quinolin-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: 4-[(2-chloranyl-7-methyl-quinolin-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[(2-chloro-7-methyl-3-quinolyl)methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[(2-chloro-7-methyl-3-quinolinyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[(2-chloro-7-methylquinolin-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[(2-chloro-7-methyl-3-quinolyl)methylene]-2-phenyl-2-oxazolin-5-one Formula: C20H13ClN2O2 MolecularWeight: 348.78242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=C3C(=O)OC(=N3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C=C3C(=O)OC(=N3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H13ClN2O2/c1-12-7-8-14-10-15(18(21)22-16(14)9-12)11-17-20(24)25-19(23-17)13-5-3-2-4-6-13/h2-11H,1H3