1-azanyl-3-(4-chloranyl-2-prop-2-enyl-phenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(4-chloranyl-2-prop-2-enyl-phenoxy)propan-2-ol Openeye Name: 1-(2-allyl-4-chloro-phenoxy)-3-amino-propan-2-ol CAS Name: 1-amino-3-(4-chloro-2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-amino-3-(4-chloro-2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allyl-4-chloro-phenoxy)-3-amino-propan-2-ol Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)Cl)OCC(CN)O

Isomeric SMILES

C=CCC1=C(C=CC(=C1)Cl)OCC(CN)O

InChI

InChI=1S/C12H16ClNO2/c1-2-3-9-6-10(13)4-5-12(9)16-8-11(15)7-14/h2,4-6,11,15H,1,3,7-8,14H2