methyl 1-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(4-bromo-2-chloro-phenoxy)acetyl]indole-3-carboxylate CAS Name: 1-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4-bromo-2-chlorophenoxy)acetyl]indole-3-carboxylate Traditional Name: 1-[2-(4-bromo-2-chloro-phenoxy)acetyl]indole-3-carboxylic acid methyl ester Formula: C18H13BrClNO4 MolecularWeight: 422.65712

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H13BrClNO4/c1-24-18(23)13-9-21(15-5-3-2-4-12(13)15)17(22)10-25-16-7-6-11(19)8-14(16)20/h2-9H,10H2,1H3