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

Systemtic Name: 4-[(2-chloranyl-1H-indol-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[(2-chloro-1H-indol-3-yl)methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[(2-chloro-1H-indol-3-yl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[(2-chloro-1H-indol-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[(2-chloro-1H-indol-3-yl)methylene]-2-phenyl-2-oxazolin-5-one Formula: C18H11ClN2O2 MolecularWeight: 322.74514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=C(NC4=CC=CC=C43)Cl)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC3=C(NC4=CC=CC=C43)Cl)C(=O)O2

InChI

InChI=1S/C18H11ClN2O2/c19-16-13(12-8-4-5-9-14(12)20-16)10-15-18(22)23-17(21-15)11-6-2-1-3-7-11/h1-10,20H