4-azanyl-1-(3-chlorophenyl)butane-1,3-diol

Systemtic Name: 4-azanyl-1-(3-chlorophenyl)butane-1,3-diol Openeye Name: 4-amino-1-(3-chlorophenyl)butane-1,3-diol CAS Name: 4-amino-1-(3-chlorophenyl)butane-1,3-diol IUPAC Name: 4-amino-1-(3-chlorophenyl)butane-1,3-diol Traditional Name: 4-amino-1-(3-chlorophenyl)butane-1,3-diol Formula: C10H14ClNO2 MolecularWeight: 215.67666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClNO2/c11-8-3-1-2-7(4-8)10(14)5-9(13)6-12/h1-4,9-10,13-14H,5-6,12H2