(5-chloranyl-1H-indol-3-yl) 3-(5-methyl-1,2-oxazol-3-yl)-3-oxidanylidene-propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)CC(=O)OC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)C(=O)CC(=O)OC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O4/c1-8-4-12(18-22-8)13(19)6-15(20)21-14-7-17-11-3-2-9(16)5-10(11)14/h2-5,7,17H,6H2,1H3