(4E)-4-[(2-chloranyl-1-phenyl-indol-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(2-chloranyl-1-phenyl-indol-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(2-chloro-1-phenyl-indol-3-yl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[(2-chloro-1-phenyl-3-indolyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[(2-chloro-1-phenylindol-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[(2-chloro-1-phenyl-indol-3-yl)methylene]-2-phenyl-2-oxazolin-5-one Formula: C24H15ClN2O2 MolecularWeight: 398.8411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)Cl)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/C3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)Cl)/C(=O)O2

InChI

InChI=1S/C24H15ClN2O2/c25-22-19(15-20-24(28)29-23(26-20)16-9-3-1-4-10-16)18-13-7-8-14-21(18)27(22)17-11-5-2-6-12-17/h1-15H/b20-15+