3-chloranyl-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]aniline

Systemtic Name: 3-chloranyl-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]aniline Openeye Name: 3-chloro-N-[1-(7-methoxybenzofuran-2-yl)ethyl]aniline CAS Name: 3-chloro-N-[1-(7-methoxy-2-benzofuranyl)ethyl]aniline IUPAC Name: 3-chloro-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]aniline Traditional Name: (3-chlorophenyl)-[1-(7-methoxybenzofuran-2-yl)ethyl]amine Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C(=CC=C2)OC)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=CC2=C(O1)C(=CC=C2)OC)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClNO2/c1-11(19-14-7-4-6-13(18)10-14)16-9-12-5-3-8-15(20-2)17(12)21-16/h3-11,19H,1-2H3