1-[1-(4-chloranyl-2,6-dimethyl-phenyl)-2-methyl-2H-quinolin-4-yl]propan-1-one

Systemtic Name: 1-[1-(4-chloranyl-2,6-dimethyl-phenyl)-2-methyl-2H-quinolin-4-yl]propan-1-one Openeye Name: 1-[1-(4-chloro-2,6-dimethyl-phenyl)-2-methyl-2H-quinolin-4-yl]propan-1-one CAS Name: 1-[1-(4-chloro-2,6-dimethylphenyl)-2-methyl-2H-quinolin-4-yl]-1-propanone IUPAC Name: 1-[1-(4-chloro-2,6-dimethylphenyl)-2-methyl-2H-quinolin-4-yl]propan-1-one Traditional Name: 1-[1-(4-chloro-2,6-dimethyl-phenyl)-2-methyl-2H-quinolin-4-yl]propan-1-one Formula: C21H22ClNO MolecularWeight: 339.85848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(N(C2=CC=CC=C21)C3=C(C=C(C=C3C)Cl)C)C

Isomeric SMILES

CCC(=O)C1=CC(N(C2=CC=CC=C21)C3=C(C=C(C=C3C)Cl)C)C

InChI

InChI=1S/C21H22ClNO/c1-5-20(24)18-12-15(4)23(19-9-7-6-8-17(18)19)21-13(2)10-16(22)11-14(21)3/h6-12,15H,5H2,1-4H3