(5-bromanyl-6-chloranyl-1H-indol-3-yl) nonanoate

Systemtic Name: (5-bromanyl-6-chloranyl-1H-indol-3-yl) nonanoate Openeye Name: (5-bromo-6-chloro-1H-indol-3-yl) nonanoate CAS Name: nonanoic acid (5-bromo-6-chloro-1H-indol-3-yl) ester IUPAC Name: (5-bromo-6-chloro-1H-indol-3-yl) nonanoate Traditional Name: pelargonic acid (5-bromo-6-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=CC(=C(C=C21)Br)Cl

Isomeric SMILES

CCCCCCCCC(=O)OC1=CNC2=CC(=C(C=C21)Br)Cl

InChI

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