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

Systemtic Name: 7-chloranyl-2-(4-chlorophenyl)-3-methyl-quinoline Openeye Name: 7-chloro-2-(4-chlorophenyl)-3-methyl-quinoline CAS Name: 7-chloro-2-(4-chlorophenyl)-3-methylquinoline IUPAC Name: 7-chloro-2-(4-chlorophenyl)-3-methylquinoline Traditional Name: 7-chloro-2-(4-chlorophenyl)-3-methyl-quinoline Formula: C16H11Cl2N MolecularWeight: 288.17124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=C(C=CC2=C1)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C2C=C(C=CC2=C1)Cl)C3=CC=C(C=C3)Cl

InChI

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