1-chloranyl-3-[(4-ethoxyphenyl)amino]propan-2-ol

Systemtic Name: 1-chloranyl-3-[(4-ethoxyphenyl)amino]propan-2-ol Openeye Name: 1-chloro-3-(4-ethoxyanilino)propan-2-ol CAS Name: 1-chloro-3-(4-ethoxyanilino)-2-propanol IUPAC Name: 1-chloro-3-(4-ethoxyanilino)propan-2-ol Traditional Name: 1-chloro-3-(p-phenetidino)propan-2-ol Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(CCl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(CCl)O

InChI

InChI=1S/C11H16ClNO2/c1-2-15-11-5-3-9(4-6-11)13-8-10(14)7-12/h3-6,10,13-14H,2,7-8H2,1H3