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2-[1-(3-chlorophenyl)ethyl]-6-nitro-aniline

2-[1-(3-chlorophenyl)ethyl]-6-nitro-aniline

Systemtic Name:2-[1-(3-chlorophenyl)ethyl]-6-nitro-aniline
Openeye Name:2-[1-(3-chlorophenyl)ethyl]-6-nitro-aniline
CAS Name:2-[1-(3-chlorophenyl)ethyl]-6-nitroaniline
IUPAC Name:2-[1-(3-chlorophenyl)ethyl]-6-nitroaniline
Traditional Name:[2-[1-(3-chlorophenyl)ethyl]-6-nitro-phenyl]amine
Formula: C14H13ClN2O2
MolecularWeight: 276.71822
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)C2=C(C(=CC=C2)[N+](=O)[O-])N


Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)C2=C(C(=CC=C2)[N+](=O)[O-])N


InChI

InChI=1S/C14H13ClN2O2/c1-9(10-4-2-5-11(15)8-10)12-6-3-7-13(14(12)16)17(18)19/h2-9H,16H2,1H3


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