1-[2,3-bis(chloranyl)propyl]-8-methoxy-2,2,4-trimethyl-3,4-dihydroquinoline

Systemtic Name: 1-[2,3-bis(chloranyl)propyl]-8-methoxy-2,2,4-trimethyl-3,4-dihydroquinoline Openeye Name: 1-(2,3-dichloropropyl)-8-methoxy-2,2,4-trimethyl-3,4-dihydroquinoline CAS Name: 1-(2,3-dichloropropyl)-8-methoxy-2,2,4-trimethyl-3,4-dihydroquinoline IUPAC Name: 1-(2,3-dichloropropyl)-8-methoxy-2,2,4-trimethyl-3,4-dihydroquinoline Traditional Name: 1-(2,3-dichloropropyl)-8-methoxy-2,2,4-trimethyl-3,4-dihydroquinoline Formula: C16H23Cl2NO MolecularWeight: 316.26592

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=CC=C2OC)CC(CCl)Cl)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=CC=C2OC)CC(CCl)Cl)(C)C

InChI

InChI=1S/C16H23Cl2NO/c1-11-8-16(2,3)19(10-12(18)9-17)15-13(11)6-5-7-14(15)20-4/h5-7,11-12H,8-10H2,1-4H3