1-methyl-2-methylidene-quinoline; 4-(trichloromethyl)benzaldehyde

Systemtic Name: 1-methyl-2-methylidene-quinoline; 4-(trichloromethyl)benzaldehyde Openeye Name: 1-methyl-2-methylene-quinoline; 4-(trichloromethyl)benzaldehyde CAS Name: 1-methyl-2-methylenequinoline; 4-(trichloromethyl)benzaldehyde IUPAC Name: 1-methyl-2-methylidenequinoline; 4-(trichloromethyl)benzaldehyde Traditional Name: 1-methyl-2-methylene-quinoline; 4-(trichloromethyl)benzaldehyde Formula: C19H16Cl3NO MolecularWeight: 380.69544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C)C=CC2=CC=CC=C21.C1=CC(=CC=C1C=O)C(Cl)(Cl)Cl

Isomeric SMILES

CN1C(=C)C=CC2=CC=CC=C21.C1=CC(=CC=C1C=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H11N.C8H5Cl3O/c1-9-7-8-10-5-3-4-6-11(10)12(9)2;9-8(10,11)7-3-1-6(5-12)2-4-7/h3-8H,1H2,2H3;1-5H