1-azanyl-3-(3-chlorophenyl)prop-1-ene-1,3-diol

Systemtic Name: 1-azanyl-3-(3-chlorophenyl)prop-1-ene-1,3-diol Openeye Name: 1-amino-3-(3-chlorophenyl)prop-1-ene-1,3-diol CAS Name: 1-amino-3-(3-chlorophenyl)-1-propene-1,3-diol IUPAC Name: 1-amino-3-(3-chlorophenyl)prop-1-ene-1,3-diol Traditional Name: 1-amino-3-(3-chlorophenyl)prop-1-ene-1,3-diol Formula: C9H10ClNO2 MolecularWeight: 199.6342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClNO2/c10-7-3-1-2-6(4-7)8(12)5-9(11)13/h1-5,8,12-13H,11H2