(4-chlorophenyl)-(5-methoxy-1-benzofuran-2-yl)methanamine

Systemtic Name: (4-chlorophenyl)-(5-methoxy-1-benzofuran-2-yl)methanamine Openeye Name: (4-chlorophenyl)-(5-methoxybenzofuran-2-yl)methanamine CAS Name: (4-chlorophenyl)-(5-methoxy-2-benzofuranyl)methanamine IUPAC Name: (4-chlorophenyl)-(5-methoxy-1-benzofuran-2-yl)methanamine Traditional Name: [(4-chlorophenyl)-(5-methoxybenzofuran-2-yl)methyl]amine Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C(C3=CC=C(C=C3)Cl)N

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C(C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H14ClNO2/c1-19-13-6-7-14-11(8-13)9-15(20-14)16(18)10-2-4-12(17)5-3-10/h2-9,16H,18H2,1H3