2-(6-chloranyl-1H-indol-3-yl)-3-(5-methyl-1,2-oxazol-3-yl)-3-oxidanylidene-propanoic acid

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)-3-(5-methyl-1,2-oxazol-3-yl)-3-oxidanylidene-propanoic acid Openeye Name: 2-(6-chloro-1H-indol-3-yl)-3-(5-methylisoxazol-3-yl)-3-oxo-propanoic acid CAS Name: 2-(6-chloro-1H-indol-3-yl)-3-(5-methyl-3-isoxazolyl)-3-oxopropanoic acid IUPAC Name: 2-(6-chloro-1H-indol-3-yl)-3-(5-methyl-1,2-oxazol-3-yl)-3-oxopropanoic acid Traditional Name: 2-(6-chloro-1H-indol-3-yl)-3-keto-3-(5-methylisoxazol-3-yl)propionic acid Formula: C15H11ClN2O4 MolecularWeight: 318.71184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O

Isomeric SMILES

CC1=CC(=NO1)C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O

InChI

InChI=1S/C15H11ClN2O4/c1-7-4-12(18-22-7)14(19)13(15(20)21)10-6-17-11-5-8(16)2-3-9(10)11/h2-6,13,17H,1H3,(H,20,21)