(5-chloranyl-1-benzofuran-2-yl)-(3,4-dimethylphenyl)methanamine

Systemtic Name: (5-chloranyl-1-benzofuran-2-yl)-(3,4-dimethylphenyl)methanamine Openeye Name: (5-chlorobenzofuran-2-yl)-(3,4-dimethylphenyl)methanamine CAS Name: (5-chloro-2-benzofuranyl)-(3,4-dimethylphenyl)methanamine IUPAC Name: (5-chloro-1-benzofuran-2-yl)-(3,4-dimethylphenyl)methanamine Traditional Name: [(5-chlorobenzofuran-2-yl)-(3,4-dimethylphenyl)methyl]amine Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO/c1-10-3-4-12(7-11(10)2)17(19)16-9-13-8-14(18)5-6-15(13)20-16/h3-9,17H,19H2,1-2H3