(7-chloranyl-3-methyl-1-benzofuran-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (7-chloranyl-3-methyl-1-benzofuran-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (7-chloro-3-methyl-benzofuran-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (7-chloro-3-methyl-2-benzofuranyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (7-chloro-3-methyl-1-benzofuran-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (7-chloro-3-methyl-benzofuran-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C19H16ClNO2 MolecularWeight: 325.78884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2Cl)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2Cl)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H16ClNO2/c1-12-15-7-4-8-16(20)18(15)23-17(12)19(22)21-10-9-13-5-2-3-6-14(13)11-21/h2-8H,9-11H2,1H3