(4Z)-4-[(2-chloranylquinolin-3-yl)methylidene]-3-phenyl-1,2-oxazol-5-one

Systemtic Name: (4Z)-4-[(2-chloranylquinolin-3-yl)methylidene]-3-phenyl-1,2-oxazol-5-one Openeye Name: (4Z)-4-[(2-chloro-3-quinolyl)methylene]-3-phenyl-isoxazol-5-one CAS Name: (4Z)-4-[(2-chloro-3-quinolinyl)methylidene]-3-phenyl-5-isoxazolone IUPAC Name: (4Z)-4-[(2-chloroquinolin-3-yl)methylidene]-3-phenyl-1,2-oxazol-5-one Traditional Name: (4Z)-4-[(2-chloro-3-quinolyl)methylene]-3-phenyl-2-isoxazolin-5-one Formula: C19H11ClN2O2 MolecularWeight: 334.75584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=O)C2=CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C\2=NOC(=O)/C2=C\C3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C19H11ClN2O2/c20-18-14(10-13-8-4-5-9-16(13)21-18)11-15-17(22-24-19(15)23)12-6-2-1-3-7-12/h1-11H/b15-11-