(3E)-6-chloranyl-3-[3-(hydroxymethyl)-2H-1,2-oxazol-5-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: (3E)-6-chloranyl-3-[3-(hydroxymethyl)-2H-1,2-oxazol-5-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3E)-6-chloro-3-[3-(hydroxymethyl)-2H-isoxazol-5-ylidene]-4-phenyl-quinolin-2-one CAS Name: (3E)-6-chloro-3-[3-(hydroxymethyl)-2H-isoxazol-5-ylidene]-4-phenyl-2-quinolinone IUPAC Name: (3E)-6-chloro-3-[3-(hydroxymethyl)-2H-1,2-oxazol-5-ylidene]-4-phenylquinolin-2-one Traditional Name: (3E)-6-chloro-3-(3-methylol-3-isoxazolin-5-ylidene)-4-phenyl-carbostyril Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=O)C2=C4C=C(NO4)CO)Cl

Isomeric SMILES

C1=CC=C(C=C1)C\2=C3C=C(C=CC3=NC(=O)/C2=C/4\C=C(NO4)CO)Cl

InChI

InChI=1S/C19H13ClN2O3/c20-12-6-7-15-14(8-12)17(11-4-2-1-3-5-11)18(19(24)21-15)16-9-13(10-23)22-25-16/h1-9,22-23H,10H2/b18-16+