6-chloranyl-4-phenyl-3-[(5S)-5-phenyl-2,5-dihydro-1,2-oxazol-3-yl]-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-4-phenyl-3-[(5S)-5-phenyl-2,5-dihydro-1,2-oxazol-3-yl]-1H-quinolin-2-one Openeye Name: 6-chloro-4-phenyl-3-[(5S)-5-phenyl-2,5-dihydroisoxazol-3-yl]-1H-quinolin-2-one CAS Name: 6-chloro-4-phenyl-3-[(5S)-5-phenyl-2,5-dihydroisoxazol-3-yl]-1H-quinolin-2-one IUPAC Name: 6-chloro-4-phenyl-3-[(5S)-5-phenyl-2,5-dihydro-1,2-oxazol-3-yl]-1H-quinolin-2-one Traditional Name: 6-chloro-4-phenyl-3-[(5S)-5-phenyl-3-isoxazolin-3-yl]carbostyril Formula: C24H17ClN2O2 MolecularWeight: 400.85698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(NO2)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C=C(NO2)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)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/h1-14,21,27H,(H,26,28)/t21-/m0/s1