(4Z)-2-(4-chlorophenyl)-4-[(2-oxidanylidene-1H-quinolin-3-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-chlorophenyl)-4-[(2-oxidanylidene-1H-quinolin-3-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-chlorophenyl)-4-[(2-oxo-1H-quinolin-3-yl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-chlorophenyl)-4-[(2-oxo-1H-quinolin-3-yl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-chlorophenyl)-4-[(2-oxo-1H-quinolin-3-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-chlorophenyl)-4-[(2-keto-1H-quinolin-3-yl)methylene]-2-oxazolin-5-one Formula: C19H11ClN2O3 MolecularWeight: 350.75524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)/C=C\3/C(=O)OC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H11ClN2O3/c20-14-7-5-11(6-8-14)18-22-16(19(24)25-18)10-13-9-12-3-1-2-4-15(12)21-17(13)23/h1-10H,(H,21,23)/b16-10-