4-chloranyl-2-(3-chlorophenyl)-6-methyl-quinoline

Systemtic Name: 4-chloranyl-2-(3-chlorophenyl)-6-methyl-quinoline Openeye Name: 4-chloro-2-(3-chlorophenyl)-6-methyl-quinoline CAS Name: 4-chloro-2-(3-chlorophenyl)-6-methylquinoline IUPAC Name: 4-chloro-2-(3-chlorophenyl)-6-methylquinoline Traditional Name: 4-chloro-2-(3-chlorophenyl)-6-methyl-quinoline Formula: C16H11Cl2N MolecularWeight: 288.17124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2Cl)C3=CC(=CC=C3)Cl

InChI

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