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

Systemtic Name: 6-(cyclopentylmethyl)-8-(3,4-dichlorophenyl)quinoline Openeye Name: 6-(cyclopentylmethyl)-8-(3,4-dichlorophenyl)quinoline CAS Name: 6-(cyclopentylmethyl)-8-(3,4-dichlorophenyl)quinoline IUPAC Name: 6-(cyclopentylmethyl)-8-(3,4-dichlorophenyl)quinoline Traditional Name: 6-(cyclopentylmethyl)-8-(3,4-dichlorophenyl)quinoline Formula: C21H19Cl2N MolecularWeight: 356.28826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=CC(=C3C(=C2)C=CC=N3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC(C1)CC2=CC(=C3C(=C2)C=CC=N3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H19Cl2N/c22-19-8-7-16(13-20(19)23)18-12-15(10-14-4-1-2-5-14)11-17-6-3-9-24-21(17)18/h3,6-9,11-14H,1-2,4-5,10H2