1-(1-chloroethyl)-2,2,4-trimethyl-7-(trifluoromethyl)-3,4-dihydroquinoline-6-carbaldehyde

Systemtic Name: 1-(1-chloroethyl)-2,2,4-trimethyl-7-(trifluoromethyl)-3,4-dihydroquinoline-6-carbaldehyde Openeye Name: 1-(1-chloroethyl)-2,2,4-trimethyl-7-(trifluoromethyl)-3,4-dihydroquinoline-6-carbaldehyde CAS Name: 1-(1-chloroethyl)-2,2,4-trimethyl-7-(trifluoromethyl)-3,4-dihydroquinoline-6-carboxaldehyde IUPAC Name: 1-(1-chloroethyl)-2,2,4-trimethyl-7-(trifluoromethyl)-3,4-dihydroquinoline-6-carbaldehyde Traditional Name: 1-(1-chloroethyl)-2,2,4-trimethyl-7-(trifluoromethyl)-3,4-dihydroquinoline-6-carbaldehyde Formula: C16H19ClF3NO MolecularWeight: 333.77637

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=C(C(=C2)C(F)(F)F)C=O)C(C)Cl)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=C(C(=C2)C(F)(F)F)C=O)C(C)Cl)(C)C

InChI

InChI=1S/C16H19ClF3NO/c1-9-7-15(3,4)21(10(2)17)14-6-13(16(18,19)20)11(8-22)5-12(9)14/h5-6,8-10H,7H2,1-4H3