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1-[5-[(2-chlorophenyl)methylideneamino]-2,3-dihydroindol-1-yl]ethanone

1-[5-[(2-chlorophenyl)methylideneamino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name:1-[5-[(2-chlorophenyl)methylideneamino]-2,3-dihydroindol-1-yl]ethanone
Openeye Name:1-[5-[(2-chlorophenyl)methyleneamino]indolin-1-yl]ethanone
CAS Name:1-[5-[(2-chlorophenyl)methylideneamino]-2,3-dihydroindol-1-yl]ethanone
IUPAC Name:1-[5-[(2-chlorophenyl)methylideneamino]-2,3-dihydroindol-1-yl]ethanone
Traditional Name:1-[5-[(2-chlorobenzylidene)amino]indolin-1-yl]ethanone
Formula: C17H15ClN2O
MolecularWeight: 298.7668
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)N=CC3=CC=CC=C3Cl


Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)N=CC3=CC=CC=C3Cl


InChI

InChI=1S/C17H15ClN2O/c1-12(21)20-9-8-13-10-15(6-7-17(13)20)19-11-14-4-2-3-5-16(14)18/h2-7,10-11H,8-9H2,1H3


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