[2,2-bis(chloranyl)-1-methyl-cyclopropyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [2,2-bis(chloranyl)-1-methyl-cyclopropyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2,2-dichloro-1-methyl-cyclopropyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2,2-dichloro-1-methylcyclopropyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2,2-dichloro-1-methylcyclopropyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2,2-dichloro-1-methyl-cyclopropyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C15H17Cl2NO MolecularWeight: 298.20758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3(CC3(Cl)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3(CC3(Cl)Cl)C

InChI

InChI=1S/C15H17Cl2NO/c1-10-5-6-12-11(8-10)4-3-7-18(12)13(19)14(2)9-15(14,16)17/h5-6,8H,3-4,7,9H2,1-2H3