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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=CC=C1)[N+](=O)[O-])N)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=C(C(=CC=C1)[N+](=O)[O-])N)C2=CC=CC=C2Cl

InChI

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