N-[(5-chloranyl-3-phenyl-1-benzofuran-2-yl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(5-chloranyl-3-phenyl-1-benzofuran-2-yl)methyl]-1-phenyl-methanamine Openeye Name: N-[(5-chloro-3-phenyl-benzofuran-2-yl)methyl]-1-phenyl-methanamine CAS Name: N-[(5-chloro-3-phenyl-2-benzofuranyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(5-chloro-3-phenyl-1-benzofuran-2-yl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[(5-chloro-3-phenyl-benzofuran-2-yl)methyl]amine Formula: C22H18ClNO MolecularWeight: 347.83742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=C(C3=C(O2)C=CC(=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=C(C3=C(O2)C=CC(=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClNO/c23-18-11-12-20-19(13-18)22(17-9-5-2-6-10-17)21(25-20)15-24-14-16-7-3-1-4-8-16/h1-13,24H,14-15H2