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

Systemtic Name: (2,4-dichlorophenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2,4-dichlorophenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2,4-dichlorophenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2,4-dichlorophenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2,4-dichlorophenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO2/c1-22-13-5-7-16-11(9-13)3-2-8-20(16)17(21)14-6-4-12(18)10-15(14)19/h4-7,9-10H,2-3,8H2,1H3