1,1-bis(chloranyl)-2,2,6,7b-tetramethyl-1aH-cyclopropa[c]quinoline-3-carbaldehyde

Systemtic Name: 1,1-bis(chloranyl)-2,2,6,7b-tetramethyl-1aH-cyclopropa[c]quinoline-3-carbaldehyde Openeye Name: 1,1-dichloro-2,2,6,7b-tetramethyl-1aH-cyclopropa[c]quinoline-3-carbaldehyde CAS Name: 1,1-dichloro-2,2,6,7b-tetramethyl-1aH-cyclopropa[c]quinoline-3-carboxaldehyde IUPAC Name: 1,1-dichloro-2,2,6,7b-tetramethyl-1aH-cyclopropa[c]quinoline-3-carbaldehyde Traditional Name: 1,1-dichloro-2,2,6,7b-tetramethyl-1aH-cyclopropa[c]quinoline-3-carbaldehyde Formula: C15H17Cl2NO MolecularWeight: 298.20758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C3C2(C3(Cl)Cl)C)(C)C)C=O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C3C2(C3(Cl)Cl)C)(C)C)C=O

InChI

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