5-chloranyl-1,3,3-triethyl-2-methylidene-indole; 4-(trichloromethyl)benzaldehyde

Systemtic Name: 5-chloranyl-1,3,3-triethyl-2-methylidene-indole; 4-(trichloromethyl)benzaldehyde Openeye Name: 5-chloro-1,3,3-triethyl-2-methylene-indoline; 4-(trichloromethyl)benzaldehyde CAS Name: 5-chloro-1,3,3-triethyl-2-methyleneindole; 4-(trichloromethyl)benzaldehyde IUPAC Name: 5-chloro-1,3,3-triethyl-2-methylideneindole; 4-(trichloromethyl)benzaldehyde Traditional Name: 5-chloro-1,3,3-triethyl-2-methylene-indoline; 4-(trichloromethyl)benzaldehyde Formula: C23H25Cl4NO MolecularWeight: 473.2627

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=C)N(C2=C1C=C(C=C2)Cl)CC)CC.C1=CC(=CC=C1C=O)C(Cl)(Cl)Cl

Isomeric SMILES

CCC1(C(=C)N(C2=C1C=C(C=C2)Cl)CC)CC.C1=CC(=CC=C1C=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C15H20ClN.C8H5Cl3O/c1-5-15(6-2)11(4)17(7-3)14-9-8-12(16)10-13(14)15;9-8(10,11)7-3-1-6(5-12)2-4-7/h8-10H,4-7H2,1-3H3;1-5H