(7-bromanyl-1-benzofuran-2-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (7-bromanyl-1-benzofuran-2-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (7-bromobenzofuran-2-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (7-bromo-2-benzofuranyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (7-bromo-1-benzofuran-2-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (7-bromobenzofuran-2-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H16BrNO3 MolecularWeight: 386.23924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=C(O3)C(=CC=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=C(O3)C(=CC=C4)Br

InChI

InChI=1S/C19H16BrNO3/c1-23-14-7-8-16-12(10-14)5-3-9-21(16)19(22)17-11-13-4-2-6-15(20)18(13)24-17/h2,4,6-8,10-11H,3,5,9H2,1H3