1-azanylpropan-2-ol; 3,5-bis(chloranyl)-2-oxidanyl-benzaldehyde

Systemtic Name: 1-azanylpropan-2-ol; 3,5-bis(chloranyl)-2-oxidanyl-benzaldehyde Openeye Name: 1-aminopropan-2-ol; 3,5-dichloro-2-hydroxy-benzaldehyde CAS Name: 1-amino-2-propanol; 3,5-dichloro-2-hydroxybenzaldehyde IUPAC Name: 1-aminopropan-2-ol; 3,5-dichloro-2-hydroxybenzaldehyde Traditional Name: 1-aminopropan-2-ol; 3,5-dichloro-2-hydroxy-benzaldehyde Formula: C10H13Cl2NO3 MolecularWeight: 266.12112

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)O.C1=C(C=C(C(=C1Cl)O)C=O)Cl

Isomeric SMILES

CC(CN)O.C1=C(C=C(C(=C1Cl)O)C=O)Cl

InChI

InChI=1S/C7H4Cl2O2.C3H9NO/c8-5-1-4(3-10)7(11)6(9)2-5;1-3(5)2-4/h1-3,11H;3,5H,2,4H2,1H3