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

Systemtic Name: (5-bromanyl-3-methyl-1-benzofuran-2-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (5-bromo-3-methyl-benzofuran-2-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (5-bromo-3-methyl-2-benzofuranyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (5-bromo-3-methyl-1-benzofuran-2-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (5-bromo-3-methyl-benzofuran-2-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C20H18BrNO3 MolecularWeight: 400.26582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H18BrNO3/c1-12-16-11-14(21)5-8-18(16)25-19(12)20(23)22-9-3-4-13-10-15(24-2)6-7-17(13)22/h5-8,10-11H,3-4,9H2,1-2H3