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

Systemtic Name: (3Z)-6-chloranyl-3-[5-(4-ethylphenyl)-1,2-oxazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3Z)-6-chloro-3-[5-(4-ethylphenyl)isoxazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: (3Z)-6-chloro-3-[5-(4-ethylphenyl)-3-isoxazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: (3Z)-6-chloro-3-[5-(4-ethylphenyl)-1,2-oxazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: (3Z)-6-chloro-3-[5-(4-ethylphenyl)isoxazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C26H21ClN2O2 MolecularWeight: 428.91014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)NO2

Isomeric SMILES

CCC1=CC=C(C=C1)C2C/C(=C/3\C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)/NO2

InChI

InChI=1S/C26H21ClN2O2/c1-2-16-8-10-17(11-9-16)23-15-22(29-31-23)25-24(18-6-4-3-5-7-18)20-14-19(27)12-13-21(20)28-26(25)30/h3-14,23,29H,2,15H2,1H3/b25-22-