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

Systemtic Name: (4E)-4-[(2-chloranyl-1-methyl-indol-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(2-chloro-1-methyl-indol-3-yl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[(2-chloro-1-methyl-3-indolyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[(2-chloro-1-methylindol-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[(2-chloro-1-methyl-indol-3-yl)methylene]-2-phenyl-2-oxazolin-5-one Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1Cl)C=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1Cl)/C=C/3\C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H13ClN2O2/c1-22-16-10-6-5-9-13(16)14(17(22)20)11-15-19(23)24-18(21-15)12-7-3-2-4-8-12/h2-11H,1H3/b15-11+