2-[2-chloranyl-4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-(3,4-dihydro-2H-quinoline-1-carbonyl)-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-(3,4-dihydro-2H-quinoline-1-carbonyl)-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-4-(3,4-dihydro-2H-quinoline-1-carbonyl)-6-methoxy-phenoxy]acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCCC3=CC=CC=C32)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCCC3=CC=CC=C32)Cl)OCC(=O)N

InChI

InChI=1S/C19H19ClN2O4/c1-25-16-10-13(9-14(20)18(16)26-11-17(21)23)19(24)22-8-4-6-12-5-2-3-7-15(12)22/h2-3,5,7,9-10H,4,6,8,11H2,1H3,(H2,21,23)