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

Systemtic Name: 8-(3,4-dichlorophenyl)-6-ethyl-quinoline Openeye Name: 8-(3,4-dichlorophenyl)-6-ethyl-quinoline CAS Name: 8-(3,4-dichlorophenyl)-6-ethylquinoline IUPAC Name: 8-(3,4-dichlorophenyl)-6-ethylquinoline Traditional Name: 8-(3,4-dichlorophenyl)-6-ethyl-quinoline Formula: C17H13Cl2N MolecularWeight: 302.19782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C1)C=CC=N2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC(=C2C(=C1)C=CC=N2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N/c1-2-11-8-13-4-3-7-20-17(13)14(9-11)12-5-6-15(18)16(19)10-12/h3-10H,2H2,1H3