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1-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]butan-1-one

1-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]butan-1-one

Systemtic Name:1-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]butan-1-one
Openeye Name:1-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]butan-1-one
CAS Name:1-[1-[(2,4-dichlorophenyl)methyl]-3-indolyl]-1-butanone
IUPAC Name:1-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]butan-1-one
Traditional Name:1-[1-(2,4-dichlorobenzyl)indol-3-yl]butan-1-one
Formula: C19H17Cl2NO
MolecularWeight: 346.25038
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C2=CC=CC=C21)CC3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)CC3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C19H17Cl2NO/c1-2-5-19(23)16-12-22(18-7-4-3-6-15(16)18)11-13-8-9-14(20)10-17(13)21/h3-4,6-10,12H,2,5,11H2,1H3


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