1-(4-chloranylphenoxy)-3-[(2-nitrophenyl)amino]propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-[(2-nitrophenyl)amino]propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-(2-nitroanilino)propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-(2-nitroanilino)-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-(2-nitroanilino)propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-(2-nitroanilino)propan-2-ol Formula: C15H15ClN2O4 MolecularWeight: 322.7436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC(COC2=CC=C(C=C2)Cl)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCC(COC2=CC=C(C=C2)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN2O4/c16-11-5-7-13(8-6-11)22-10-12(19)9-17-14-3-1-2-4-15(14)18(20)21/h1-8,12,17,19H,9-10H2