(5-chloranyl-1-benzofuran-2-yl)-(1,3-dihydroisoindol-2-yl)methanone

Systemtic Name: (5-chloranyl-1-benzofuran-2-yl)-(1,3-dihydroisoindol-2-yl)methanone Openeye Name: (5-chlorobenzofuran-2-yl)-isoindolin-2-yl-methanone CAS Name: (5-chloro-2-benzofuranyl)-(1,3-dihydroisoindol-2-yl)methanone IUPAC Name: (5-chloro-1-benzofuran-2-yl)-(1,3-dihydroisoindol-2-yl)methanone Traditional Name: (5-chlorobenzofuran-2-yl)-isoindolin-2-yl-methanone Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C(=O)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1C2=CC=CC=C2CN1C(=O)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C17H12ClNO2/c18-14-5-6-15-13(7-14)8-16(21-15)17(20)19-9-11-3-1-2-4-12(11)10-19/h1-8H,9-10H2