2-[(4-chlorophenyl)amino]-3-prop-2-enoxy-propan-1-ol

Systemtic Name: 2-[(4-chlorophenyl)amino]-3-prop-2-enoxy-propan-1-ol Openeye Name: 3-allyloxy-2-(4-chloroanilino)propan-1-ol CAS Name: 2-(4-chloroanilino)-3-prop-2-enoxy-1-propanol IUPAC Name: 2-(4-chloroanilino)-3-prop-2-enoxypropan-1-ol Traditional Name: 3-allyloxy-2-(4-chloroanilino)propan-1-ol Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CO)NC1=CC=C(C=C1)Cl

Isomeric SMILES

C=CCOCC(CO)NC1=CC=C(C=C1)Cl

InChI

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