(5-chloranyl-1-benzofuran-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (5-chloranyl-1-benzofuran-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (5-chlorobenzofuran-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (5-chloro-2-benzofuranyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (5-chloro-1-benzofuran-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (5-chlorobenzofuran-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C18H14ClNO2/c19-14-7-8-16-13(10-14)11-17(22-16)18(21)20-9-3-5-12-4-1-2-6-15(12)20/h1-2,4,6-8,10-11H,3,5,9H2