4-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylamino]phenol

Systemtic Name: 4-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylamino]phenol Openeye Name: 4-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylamino]phenol CAS Name: 4-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methylamino]phenol IUPAC Name: 4-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methylamino]phenol Traditional Name: 4-[[3-bromo-4-(2-chlorobenzyl)oxy-5-ethoxy-benzyl]amino]phenol Formula: C22H21BrClNO3 MolecularWeight: 462.76404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)O)Br)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)O)Br)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21BrClNO3/c1-2-27-21-12-15(13-25-17-7-9-18(26)10-8-17)11-19(23)22(21)28-14-16-5-3-4-6-20(16)24/h3-12,25-26H,2,13-14H2,1H3