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

Systemtic Name: methyl 2-(6-bromanyl-1-methyl-indol-3-yl)-2-(6-chloranyl-1,3-benzodioxol-5-yl)ethanoate Openeye Name: methyl 2-(6-bromo-1-methyl-indol-3-yl)-2-(6-chloro-1,3-benzodioxol-5-yl)acetate CAS Name: 2-(6-bromo-1-methyl-3-indolyl)-2-(6-chloro-1,3-benzodioxol-5-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-bromo-1-methylindol-3-yl)-2-(6-chloro-1,3-benzodioxol-5-yl)acetate Traditional Name: 2-(6-bromo-1-methyl-indol-3-yl)-2-(6-chloro-1,3-benzodioxol-5-yl)acetic acid methyl ester Formula: C19H15BrClNO4 MolecularWeight: 436.6837

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)Br)C(C3=CC4=C(C=C3Cl)OCO4)C(=O)OC

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)Br)C(C3=CC4=C(C=C3Cl)OCO4)C(=O)OC

InChI

InChI=1S/C19H15BrClNO4/c1-22-8-13(11-4-3-10(20)5-15(11)22)18(19(23)24-2)12-6-16-17(7-14(12)21)26-9-25-16/h3-8,18H,9H2,1-2H3