8-chloranyl-N-[(4-methoxyphenyl)methyl]dibenzofuran-2-amine

Systemtic Name: 8-chloranyl-N-[(4-methoxyphenyl)methyl]dibenzofuran-2-amine Openeye Name: 8-chloro-N-[(4-methoxyphenyl)methyl]dibenzofuran-2-amine CAS Name: 8-chloro-N-[(4-methoxyphenyl)methyl]-2-dibenzofuranamine IUPAC Name: 8-chloro-N-[(4-methoxyphenyl)methyl]dibenzofuran-2-amine Traditional Name: (8-chlorodibenzofuran-2-yl)-p-anisyl-amine Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC3=C(C=C2)OC4=C3C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC3=C(C=C2)OC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H16ClNO2/c1-23-16-6-2-13(3-7-16)12-22-15-5-9-20-18(11-15)17-10-14(21)4-8-19(17)24-20/h2-11,22H,12H2,1H3