[3,5-bis(chloranyl)phenyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [3,5-bis(chloranyl)phenyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3,5-dichlorophenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3,5-dichlorophenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3,5-dichlorophenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3,5-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=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

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

InChI

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