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(3S)-3-[(4-chlorophenyl)methyliminomethyl]-1,3-dihydroindol-2-one

(3S)-3-[(4-chlorophenyl)methyliminomethyl]-1,3-dihydroindol-2-one

Systemtic Name:(3S)-3-[(4-chlorophenyl)methyliminomethyl]-1,3-dihydroindol-2-one
Openeye Name:(3S)-3-[(4-chlorophenyl)methyliminomethyl]indolin-2-one
CAS Name:(3S)-3-[(4-chlorophenyl)methyliminomethyl]-1,3-dihydroindol-2-one
IUPAC Name:(3S)-3-[(4-chlorophenyl)methyliminomethyl]-1,3-dihydroindol-2-one
Traditional Name:(3S)-3-[(4-chlorobenzyl)iminomethyl]oxindole
Formula: C16H13ClN2O
MolecularWeight: 284.74022
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C=NCC3=CC=C(C=C3)Cl


Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2)C=NCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C16H13ClN2O/c17-12-7-5-11(6-8-12)9-18-10-14-13-3-1-2-4-15(13)19-16(14)20/h1-8,10,14H,9H2,(H,19,20)/t14-/m1/s1


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