1-[2-(5-chloranyl-1-benzofuran-2-yl)phenyl]but-3-en-1-amine

Systemtic Name: 1-[2-(5-chloranyl-1-benzofuran-2-yl)phenyl]but-3-en-1-amine Openeye Name: 1-[2-(5-chlorobenzofuran-2-yl)phenyl]but-3-en-1-amine CAS Name: 1-[2-(5-chloro-2-benzofuranyl)phenyl]-3-buten-1-amine IUPAC Name: 1-[2-(5-chloro-1-benzofuran-2-yl)phenyl]but-3-en-1-amine Traditional Name: 1-[2-(5-chlorobenzofuran-2-yl)phenyl]but-3-enylamine Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1C2=CC3=C(O2)C=CC(=C3)Cl)N

Isomeric SMILES

C=CCC(C1=CC=CC=C1C2=CC3=C(O2)C=CC(=C3)Cl)N

InChI

InChI=1S/C18H16ClNO/c1-2-5-16(20)14-6-3-4-7-15(14)18-11-12-10-13(19)8-9-17(12)21-18/h2-4,6-11,16H,1,5,20H2