1-azanylpropan-2-ol; 5-chloranyl-2-oxidanyl-benzaldehyde

Systemtic Name: 1-azanylpropan-2-ol; 5-chloranyl-2-oxidanyl-benzaldehyde Openeye Name: 1-aminopropan-2-ol; 5-chloro-2-hydroxy-benzaldehyde CAS Name: 1-amino-2-propanol; 5-chloro-2-hydroxybenzaldehyde IUPAC Name: 1-aminopropan-2-ol; 5-chloro-2-hydroxybenzaldehyde Traditional Name: 1-aminopropan-2-ol; 5-chloro-2-hydroxy-benzaldehyde Formula: C10H14ClNO3 MolecularWeight: 231.67606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5ClO2.C3H9NO/c8-6-1-2-7(10)5(3-6)4-9;1-3(5)2-4/h1-4,10H;3,5H,2,4H2,1H3