2-[2-(5-bromanyl-2-methoxy-phenyl)-4-chloranyl-7-methyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(5-bromanyl-2-methoxy-phenyl)-4-chloranyl-7-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(5-bromo-2-methoxy-phenyl)-4-chloro-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(5-bromo-2-methoxyphenyl)-4-chloro-7-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(5-bromo-2-methoxyphenyl)-4-chloro-7-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(5-bromo-2-methoxy-phenyl)-4-chloro-7-methyl-1H-indol-3-yl]acetic acid Formula: C18H15BrClNO3 MolecularWeight: 408.6736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=C(C=CC(=C3)Br)OC)CC(=O)O

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=C(C=CC(=C3)Br)OC)CC(=O)O

InChI

InChI=1S/C18H15BrClNO3/c1-9-3-5-13(20)16-12(8-15(22)23)18(21-17(9)16)11-7-10(19)4-6-14(11)24-2/h3-7,21H,8H2,1-2H3,(H,22,23)