(5-bromanyl-4-chloranyl-1H-indol-3-yl) nonanoate

Systemtic Name: (5-bromanyl-4-chloranyl-1H-indol-3-yl) nonanoate Openeye Name: (5-bromo-4-chloro-1H-indol-3-yl) nonanoate CAS Name: nonanoic acid (5-bromo-4-chloro-1H-indol-3-yl) ester IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) nonanoate Traditional Name: pelargonic acid (5-bromo-4-chloro-1H-indol-3-yl) ester Formula: C17H21BrClNO2 MolecularWeight: 386.71114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)OC1=CNC2=C1C(=C(C=C2)Br)Cl

Isomeric SMILES

CCCCCCCCC(=O)OC1=CNC2=C1C(=C(C=C2)Br)Cl

InChI

InChI=1S/C17H21BrClNO2/c1-2-3-4-5-6-7-8-15(21)22-14-11-20-13-10-9-12(18)17(19)16(13)14/h9-11,20H,2-8H2,1H3