6,8-bis(chloranyl)-5-methyl-2-phenyl-quinoline

Systemtic Name: 6,8-bis(chloranyl)-5-methyl-2-phenyl-quinoline Openeye Name: 6,8-dichloro-5-methyl-2-phenyl-quinoline CAS Name: 6,8-dichloro-5-methyl-2-phenylquinoline IUPAC Name: 6,8-dichloro-5-methyl-2-phenylquinoline Traditional Name: 6,8-dichloro-5-methyl-2-phenyl-quinoline Formula: C16H11Cl2N MolecularWeight: 288.17124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=NC2=C(C=C1Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C=CC(=NC2=C(C=C1Cl)Cl)C3=CC=CC=C3

InChI

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