6-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]-3,4-dihydrocarbostyril Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)C3=CC4=C(C=C3)NC(=O)CC4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)C3=CC4=C(C=C3)NC(=O)CC4)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O3/c1-11-2-5-14-15(22)9-16(23)21(20(14)24-11)28-10-18(26)13-3-6-17-12(8-13)4-7-19(27)25-17/h2-3,5-6,8-9H,4,7,10H2,1H3,(H,25,27)