6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carbonyl chloride

Systemtic Name: 6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carbonyl chloride Openeye Name: 6,8-dimethyl-2-(p-tolyl)quinoline-4-carbonyl chloride CAS Name: 6,8-dimethyl-2-(4-methylphenyl)-4-quinolinecarbonyl chloride IUPAC Name: 6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carbonyl chloride Traditional Name: 6,8-dimethyl-2-(p-tolyl)quinoline-4-carbonyl chloride Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)Cl)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)Cl)C)C

InChI

InChI=1S/C19H16ClNO/c1-11-4-6-14(7-5-11)17-10-16(19(20)22)15-9-12(2)8-13(3)18(15)21-17/h4-10H,1-3H3