(6-chloranyl-1H-indol-3-yl) 3-cyclobutyl-3-oxidanylidene-propanoate

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 3-cyclobutyl-3-oxidanylidene-propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 3-cyclobutyl-3-oxo-propanoate CAS Name: 3-cyclobutyl-3-oxopropanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 3-cyclobutyl-3-oxopropanoate Traditional Name: 3-cyclobutyl-3-keto-propionic acid (6-chloro-1H-indol-3-yl) ester Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)CC(=O)OC2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1CC(C1)C(=O)CC(=O)OC2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C15H14ClNO3/c16-10-4-5-11-12(6-10)17-8-14(11)20-15(19)7-13(18)9-2-1-3-9/h4-6,8-9,17H,1-3,7H2