[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 5-bromanyl-3-chloranyl-1H-indole-2-carboxylate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 5-bromanyl-3-chloranyl-1H-indole-2-carboxylate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 5-bromo-3-chloro-1H-indole-2-carboxylate CAS Name: 5-bromo-3-chloro-1H-indole-2-carboxylic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 5-bromo-3-chloro-1H-indole-2-carboxylate Traditional Name: 5-bromo-3-chloro-1H-indole-2-carboxylic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C18H13BrClNO4 MolecularWeight: 422.65712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC(=O)C2=C(C3=C(N2)C=CC(=C3)Br)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC(=O)C2=C(C3=C(N2)C=CC(=C3)Br)Cl

InChI

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