2-(3-chloranylphenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(3-chloranylphenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(3-chlorophenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(3-chlorophenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(3-chlorophenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(3-chlorophenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClNO3/c1-22-15-7-8-17-13(10-15)4-3-9-20(17)18(21)12-23-16-6-2-5-14(19)11-16/h2,5-8,10-11H,3-4,9,12H2,1H3