3-bromanyl-1-[[(2-chlorophenyl)amino]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol

Systemtic Name: 3-bromanyl-1-[[(2-chlorophenyl)amino]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol Openeye Name: 3-bromo-1-[(2-chloroanilino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol CAS Name: 3-bromo-1-[(2-chloroanilino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol IUPAC Name: 3-bromo-1-[(2-chloroanilino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol Traditional Name: 3-bromo-1-[(2-chloroanilino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol Formula: C19H17BrClNO2 MolecularWeight: 406.70078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C(=C(C=C3O2)Br)O)CNC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC2=C(C1)C3=C(C(=C(C=C3O2)Br)O)CNC4=CC=CC=C4Cl

InChI

InChI=1S/C19H17BrClNO2/c20-13-9-17-18(11-5-1-4-8-16(11)24-17)12(19(13)23)10-22-15-7-3-2-6-14(15)21/h2-3,6-7,9,22-23H,1,4-5,8,10H2