2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(5-chloro-6-methyl-3-benzofuranyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(5-chloro-6-methyl-1-benzofuran-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)N3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)N3CCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C20H18ClNO2/c1-13-9-19-16(11-17(13)21)15(12-24-19)10-20(23)22-8-4-6-14-5-2-3-7-18(14)22/h2-3,5,7,9,11-12H,4,6,8,10H2,1H3