2,2-bis(chloranyl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(chloranyl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-1-methyl-cyclopropane-1-carboxamide Openeye Name: 2,2-dichloro-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-1-methyl-cyclopropanecarboxamide CAS Name: 2,2-dichloro-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1-methyl-1-cyclopropanecarboxamide IUPAC Name: 2,2-dichloro-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1-methylcyclopropane-1-carboxamide Traditional Name: 2,2-dichloro-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-1-methyl-cyclopropanecarboxamide Formula: C17H20Cl2N2O2 MolecularWeight: 355.2589

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)NCCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1(CC1(Cl)Cl)C(=O)NCCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H20Cl2N2O2/c1-16(11-17(16,18)19)15(23)20-9-8-14(22)21-10-4-6-12-5-2-3-7-13(12)21/h2-3,5,7H,4,6,8-11H2,1H3,(H,20,23)