3-[[2-azanyl-4,5-bis(chloranyl)phenyl]amino]propan-1-ol

Systemtic Name: 3-[[2-azanyl-4,5-bis(chloranyl)phenyl]amino]propan-1-ol Openeye Name: 3-(2-amino-4,5-dichloro-anilino)propan-1-ol CAS Name: 3-(2-amino-4,5-dichloroanilino)-1-propanol IUPAC Name: 3-(2-amino-4,5-dichloroanilino)propan-1-ol Traditional Name: 3-(2-amino-4,5-dichloro-anilino)propan-1-ol Formula: C9H12Cl2N2O MolecularWeight: 235.11038

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)Cl)NCCCO)N

Isomeric SMILES

C1=C(C(=CC(=C1Cl)Cl)NCCCO)N

InChI

InChI=1S/C9H12Cl2N2O/c10-6-4-8(12)9(5-7(6)11)13-2-1-3-14/h4-5,13-14H,1-3,12H2