methyl 2-[5-bromanyl-1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[5-bromanyl-1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[5-bromo-1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetate CAS Name: 2-[5-bromo-1-[(4-chlorophenyl)methyl]-3-indolyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[5-bromo-1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxoacetate Traditional Name: 2-[5-bromo-1-(4-chlorobenzyl)indol-3-yl]-2-keto-acetic acid methyl ester Formula: C18H13BrClNO3 MolecularWeight: 406.65772

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CN(C2=C1C=C(C=C2)Br)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C(=O)C1=CN(C2=C1C=C(C=C2)Br)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13BrClNO3/c1-24-18(23)17(22)15-10-21(9-11-2-5-13(20)6-3-11)16-7-4-12(19)8-14(15)16/h2-8,10H,9H2,1H3