6-chloranyl-4-phenyl-3-[(5R)-5-phenyl-1,2-oxazolidin-3-ylidene]quinolin-2-one

Systemtic Name: 6-chloranyl-4-phenyl-3-[(5R)-5-phenyl-1,2-oxazolidin-3-ylidene]quinolin-2-one Openeye Name: 6-chloro-4-phenyl-3-[(5R)-5-phenylisoxazolidin-3-ylidene]quinolin-2-one CAS Name: 6-chloro-4-phenyl-3-[(5R)-5-phenyl-3-isoxazolidinylidene]-2-quinolinone IUPAC Name: 6-chloro-4-phenyl-3-[(5R)-5-phenyl-1,2-oxazolidin-3-ylidene]quinolin-2-one Traditional Name: 6-chloro-4-phenyl-3-[(5R)-5-phenylisoxazolidin-3-ylidene]carbostyril Formula: C24H17ClN2O2 MolecularWeight: 400.85698

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ONC1=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](ONC1=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H17ClN2O2/c25-17-11-12-19-18(13-17)22(16-9-5-2-6-10-16)23(24(28)26-19)20-14-21(29-27-20)15-7-3-1-4-8-15/h1-13,21,27H,14H2/t21-/m1/s1