(6-chloranyl-3,4-dihydro-2H-chromen-3-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (6-chloranyl-3,4-dihydro-2H-chromen-3-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (6-chlorochroman-3-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (6-chloro-3,4-dihydro-2H-1-benzopyran-3-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (6-chloro-3,4-dihydro-2H-chromen-3-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (6-chlorochroman-3-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C20H20ClNO3 MolecularWeight: 357.8307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C20H20ClNO3/c1-24-17-5-6-18-13(11-17)3-2-8-22(18)20(23)15-9-14-10-16(21)4-7-19(14)25-12-15/h4-7,10-11,15H,2-3,8-9,12H2,1H3