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(6-chloranyl-3-ethyl-5-methoxy-indol-1-yl)-(4-chlorophenyl)methanone

(6-chloranyl-3-ethyl-5-methoxy-indol-1-yl)-(4-chlorophenyl)methanone

Systemtic Name:(6-chloranyl-3-ethyl-5-methoxy-indol-1-yl)-(4-chlorophenyl)methanone
Openeye Name:(6-chloro-3-ethyl-5-methoxy-indol-1-yl)-(4-chlorophenyl)methanone
CAS Name:(6-chloro-3-ethyl-5-methoxy-1-indolyl)-(4-chlorophenyl)methanone
IUPAC Name:(6-chloro-3-ethyl-5-methoxyindol-1-yl)-(4-chlorophenyl)methanone
Traditional Name:(6-chloro-3-ethyl-5-methoxy-indol-1-yl)-(4-chlorophenyl)methanone
Formula: C18H15Cl2NO2
MolecularWeight: 348.2232
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=CC(=C(C=C21)OC)Cl)C(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CCC1=CN(C2=CC(=C(C=C21)OC)Cl)C(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H15Cl2NO2/c1-3-11-10-21(18(22)12-4-6-13(19)7-5-12)16-9-15(20)17(23-2)8-14(11)16/h4-10H,3H2,1-2H3


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