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

Systemtic Name: (4E)-4-[(2-chloranyl-1-ethyl-indol-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(2-chloro-1-ethyl-indol-3-yl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[(2-chloro-1-ethyl-3-indolyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[(2-chloro-1-ethylindol-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[(2-chloro-1-ethyl-indol-3-yl)methylene]-2-phenyl-2-oxazolin-5-one Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1Cl)C=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1Cl)/C=C/3\C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H15ClN2O2/c1-2-23-17-11-7-6-10-14(17)15(18(23)21)12-16-20(24)25-19(22-16)13-8-4-3-5-9-13/h3-12H,2H2,1H3/b16-12+