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

Systemtic Name: [2,2-bis(chloranyl)-1-methyl-cyclopropyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2,2-dichloro-1-methyl-cyclopropyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2,2-dichloro-1-methylcyclopropyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2,2-dichloro-1-methylcyclopropyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2,2-dichloro-1-methyl-cyclopropyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C15H17Cl2NO2 MolecularWeight: 314.20698

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1(CC1(Cl)Cl)C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C15H17Cl2NO2/c1-14(9-15(14,16)17)13(19)18-7-3-4-10-8-11(20-2)5-6-12(10)18/h5-6,8H,3-4,7,9H2,1-2H3