4-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]ethyl]phenol

Systemtic Name: 4-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]ethyl]phenol Openeye Name: 4-[1-[(6-chloro-1,3-benzodioxol-5-yl)amino]ethyl]phenol CAS Name: 4-[1-[(6-chloro-1,3-benzodioxol-5-yl)amino]ethyl]phenol IUPAC Name: 4-[1-[(6-chloro-1,3-benzodioxol-5-yl)amino]ethyl]phenol Traditional Name: 4-[1-[(6-chloro-1,3-benzodioxol-5-yl)amino]ethyl]phenol Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)O)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C15H14ClNO3/c1-9(10-2-4-11(18)5-3-10)17-13-7-15-14(6-12(13)16)19-8-20-15/h2-7,9,17-18H,8H2,1H3