(5-chloranyl-1-benzofuran-2-yl)-(4-methylphenyl)methanamine

Systemtic Name: (5-chloranyl-1-benzofuran-2-yl)-(4-methylphenyl)methanamine Openeye Name: (5-chlorobenzofuran-2-yl)-(p-tolyl)methanamine CAS Name: (5-chloro-2-benzofuranyl)-(4-methylphenyl)methanamine IUPAC Name: (5-chloro-1-benzofuran-2-yl)-(4-methylphenyl)methanamine Traditional Name: [(5-chlorobenzofuran-2-yl)-(p-tolyl)methyl]amine Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC3=C(O2)C=CC(=C3)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC3=C(O2)C=CC(=C3)Cl)N

InChI

InChI=1S/C16H14ClNO/c1-10-2-4-11(5-3-10)16(18)15-9-12-8-13(17)6-7-14(12)19-15/h2-9,16H,18H2,1H3