3-(2-azanyl-4-chloranyl-phenoxy)propylcarbamic acid

Systemtic Name: 3-(2-azanyl-4-chloranyl-phenoxy)propylcarbamic acid Openeye Name: 3-(2-amino-4-chloro-phenoxy)propylcarbamic acid CAS Name: 3-(2-amino-4-chlorophenoxy)propylcarbamic acid IUPAC Name: 3-(2-amino-4-chlorophenoxy)propylcarbamic acid Traditional Name: 3-(2-amino-4-chloro-phenoxy)propylcarbamic acid Formula: C10H13ClN2O3 MolecularWeight: 244.67482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)N)OCCCNC(=O)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)N)OCCCNC(=O)O

InChI

InChI=1S/C10H13ClN2O3/c11-7-2-3-9(8(12)6-7)16-5-1-4-13-10(14)15/h2-3,6,13H,1,4-5,12H2,(H,14,15)