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3-[2-[(4-chlorophenyl)methoxy]ethylamino]indol-2-one

3-[2-[(4-chlorophenyl)methoxy]ethylamino]indol-2-one

Systemtic Name:3-[2-[(4-chlorophenyl)methoxy]ethylamino]indol-2-one
Openeye Name:3-[2-[(4-chlorophenyl)methoxy]ethylamino]indol-2-one
CAS Name:3-[2-[(4-chlorophenyl)methoxy]ethylamino]-2-indolone
IUPAC Name:3-[2-[(4-chlorophenyl)methoxy]ethylamino]indol-2-one
Traditional Name:3-[2-(4-chlorobenzyl)oxyethylamino]indol-2-one
Formula: C17H15ClN2O2
MolecularWeight: 314.7662
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NCCOCC3=CC=C(C=C3)Cl


Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NCCOCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C17H15ClN2O2/c18-13-7-5-12(6-8-13)11-22-10-9-19-16-14-3-1-2-4-15(14)20-17(16)21/h1-8H,9-11H2,(H,19,20,21)


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