4-chloranyl-6-methyl-2-(4-methylphenyl)quinoline

Systemtic Name: 4-chloranyl-6-methyl-2-(4-methylphenyl)quinoline Openeye Name: 4-chloro-6-methyl-2-(p-tolyl)quinoline CAS Name: 4-chloro-6-methyl-2-(4-methylphenyl)quinoline IUPAC Name: 4-chloro-6-methyl-2-(4-methylphenyl)quinoline Traditional Name: 4-chloro-6-methyl-2-(p-tolyl)quinoline Formula: C17H14ClN MolecularWeight: 267.75276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)Cl

InChI

InChI=1S/C17H14ClN/c1-11-3-6-13(7-4-11)17-10-15(18)14-9-12(2)5-8-16(14)19-17/h3-10H,1-2H3