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[2-[(4-bromanylphenoxy)methyl]-1-ethyl-indol-3-yl]methyl 3-chloranylbenzoate

[2-[(4-bromanylphenoxy)methyl]-1-ethyl-indol-3-yl]methyl 3-chloranylbenzoate

Systemtic Name:[2-[(4-bromanylphenoxy)methyl]-1-ethyl-indol-3-yl]methyl 3-chloranylbenzoate
Openeye Name:[2-[(4-bromophenoxy)methyl]-1-ethyl-indol-3-yl]methyl 3-chlorobenzoate
CAS Name:3-chlorobenzoic acid [2-[(4-bromophenoxy)methyl]-1-ethyl-3-indolyl]methyl ester
IUPAC Name:[2-[(4-bromophenoxy)methyl]-1-ethylindol-3-yl]methyl 3-chlorobenzoate
Traditional Name:3-chlorobenzoic acid [2-[(4-bromophenoxy)methyl]-1-ethyl-indol-3-yl]methyl ester
Formula: C25H21BrClNO3
MolecularWeight: 498.79614
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Br)COC(=O)C4=CC(=CC=C4)Cl


Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Br)COC(=O)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C25H21BrClNO3/c1-2-28-23-9-4-3-8-21(23)22(15-31-25(29)17-6-5-7-19(27)14-17)24(28)16-30-20-12-10-18(26)11-13-20/h3-14H,2,15-16H2,1H3


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