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

Systemtic Name: 4-(5-bromanyl-4-chloranyl-1H-indol-3-yl)butanoate Openeye Name: 4-(5-bromo-4-chloro-1H-indol-3-yl)butanoate CAS Name: 4-(5-bromo-4-chloro-1H-indol-3-yl)butanoate IUPAC Name: 4-(5-bromo-4-chloro-1H-indol-3-yl)butanoate Traditional Name: 4-(5-bromo-4-chloro-1H-indol-3-yl)butyrate Formula: C12H10BrClNO2- MolecularWeight: 315.5703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NC=C2CCCC(=O)[O-])Cl)Br

Isomeric SMILES

C1=CC(=C(C2=C1NC=C2CCCC(=O)[O-])Cl)Br

InChI

InChI=1S/C12H11BrClNO2/c13-8-4-5-9-11(12(8)14)7(6-15-9)2-1-3-10(16)17/h4-6,15H,1-3H2,(H,16,17)/p-1