8-(3,4-dichlorophenyl)-6-methyl-quinoline

Systemtic Name: 8-(3,4-dichlorophenyl)-6-methyl-quinoline Openeye Name: 8-(3,4-dichlorophenyl)-6-methyl-quinoline CAS Name: 8-(3,4-dichlorophenyl)-6-methylquinoline IUPAC Name: 8-(3,4-dichlorophenyl)-6-methylquinoline Traditional Name: 8-(3,4-dichlorophenyl)-6-methyl-quinoline Formula: C16H11Cl2N MolecularWeight: 288.17124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC=N2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC=N2)C3=CC(=C(C=C3)Cl)Cl

InChI

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