(4-chlorophenyl)-(2,2,4-trimethylquinolin-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(2,2,4-trimethylquinolin-1-yl)methanone Openeye Name: (4-chlorophenyl)-(2,2,4-trimethyl-1-quinolyl)methanone CAS Name: (4-chlorophenyl)-(2,2,4-trimethyl-1-quinolinyl)methanone IUPAC Name: (4-chlorophenyl)-(2,2,4-trimethylquinolin-1-yl)methanone Traditional Name: (4-chlorophenyl)-(2,2,4-trimethyl-1-quinolyl)methanone Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)Cl)(C)C

Isomeric SMILES

CC1=CC(N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)Cl)(C)C

InChI

InChI=1S/C19H18ClNO/c1-13-12-19(2,3)21(17-7-5-4-6-16(13)17)18(22)14-8-10-15(20)11-9-14/h4-12H,1-3H3