1-[(3-chlorophenyl)amino]-3-(4-nitrophenoxy)propan-2-ol

Systemtic Name: 1-[(3-chlorophenyl)amino]-3-(4-nitrophenoxy)propan-2-ol Openeye Name: 1-(3-chloroanilino)-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-(3-chloroanilino)-3-(4-nitrophenoxy)-2-propanol IUPAC Name: 1-(3-chloroanilino)-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-(3-chloroanilino)-3-(4-nitrophenoxy)propan-2-ol Formula: C15H15ClN2O4 MolecularWeight: 322.7436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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