4-chloranyl-2-nitro-N-[(1R)-1-phenylethyl]aniline

Systemtic Name: 4-chloranyl-2-nitro-N-[(1R)-1-phenylethyl]aniline Openeye Name: 4-chloro-2-nitro-N-[(1R)-1-phenylethyl]aniline CAS Name: 4-chloro-2-nitro-N-[(1R)-1-phenylethyl]aniline IUPAC Name: 4-chloro-2-nitro-N-[(1R)-1-phenylethyl]aniline Traditional Name: (4-chloro-2-nitro-phenyl)-[(1R)-1-phenylethyl]amine Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN2O2/c1-10(11-5-3-2-4-6-11)16-13-8-7-12(15)9-14(13)17(18)19/h2-10,16H,1H3/t10-/m1/s1