methyl 2-(6-bromanyl-1H-indol-3-yl)-2-(6-chloranyl-1,3-benzodioxol-5-yl)ethanoate

Systemtic Name: methyl 2-(6-bromanyl-1H-indol-3-yl)-2-(6-chloranyl-1,3-benzodioxol-5-yl)ethanoate Openeye Name: methyl 2-(6-bromo-1H-indol-3-yl)-2-(6-chloro-1,3-benzodioxol-5-yl)acetate CAS Name: 2-(6-bromo-1H-indol-3-yl)-2-(6-chloro-1,3-benzodioxol-5-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-bromo-1H-indol-3-yl)-2-(6-chloro-1,3-benzodioxol-5-yl)acetate Traditional Name: 2-(6-bromo-1H-indol-3-yl)-2-(6-chloro-1,3-benzodioxol-5-yl)acetic acid methyl ester Formula: C18H13BrClNO4 MolecularWeight: 422.65712

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC2=C(C=C1Cl)OCO2)C3=CNC4=C3C=CC(=C4)Br

Isomeric SMILES

COC(=O)C(C1=CC2=C(C=C1Cl)OCO2)C3=CNC4=C3C=CC(=C4)Br

InChI

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