4-[1-(3-chlorophenyl)ethyl]-2-nitro-aniline

Systemtic Name: 4-[1-(3-chlorophenyl)ethyl]-2-nitro-aniline Openeye Name: 4-[1-(3-chlorophenyl)ethyl]-2-nitro-aniline CAS Name: 4-[1-(3-chlorophenyl)ethyl]-2-nitroaniline IUPAC Name: 4-[1-(3-chlorophenyl)ethyl]-2-nitroaniline Traditional Name: [4-[1-(3-chlorophenyl)ethyl]-2-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=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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