(6-chloranyl-1H-indol-3-yl) 3-(1H-imidazol-2-yl)-2-methyl-3-oxidanylidene-propanoate

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 3-(1H-imidazol-2-yl)-2-methyl-3-oxidanylidene-propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 3-(1H-imidazol-2-yl)-2-methyl-3-oxo-propanoate CAS Name: 3-(1H-imidazol-2-yl)-2-methyl-3-oxopropanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 3-(1H-imidazol-2-yl)-2-methyl-3-oxopropanoate Traditional Name: 3-(1H-imidazol-2-yl)-3-keto-2-methyl-propionic acid (6-chloro-1H-indol-3-yl) ester Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=NC=CN1)C(=O)OC2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC(C(=O)C1=NC=CN1)C(=O)OC2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C15H12ClN3O3/c1-8(13(20)14-17-4-5-18-14)15(21)22-12-7-19-11-6-9(16)2-3-10(11)12/h2-8,19H,1H3,(H,17,18)