4,6-bis(chloranyl)-2-(4-methylphenyl)quinoline

Systemtic Name: 4,6-bis(chloranyl)-2-(4-methylphenyl)quinoline Openeye Name: 4,6-dichloro-2-(p-tolyl)quinoline CAS Name: 4,6-dichloro-2-(4-methylphenyl)quinoline IUPAC Name: 4,6-dichloro-2-(4-methylphenyl)quinoline Traditional Name: 4,6-dichloro-2-(p-tolyl)quinoline Formula: C16H11Cl2N MolecularWeight: 288.17124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2N/c1-10-2-4-11(5-3-10)16-9-14(18)13-8-12(17)6-7-15(13)19-16/h2-9H,1H3