3-(chloromethyl)-7-thiophen-2-yl-quinoline

Systemtic Name: 3-(chloromethyl)-7-thiophen-2-yl-quinoline Openeye Name: 3-(chloromethyl)-7-(2-thienyl)quinoline CAS Name: 3-(chloromethyl)-7-thiophen-2-ylquinoline IUPAC Name: 3-(chloromethyl)-7-thiophen-2-ylquinoline Traditional Name: 3-(chloromethyl)-7-(2-thienyl)quinoline Formula: C14H10ClNS MolecularWeight: 259.7539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC3=NC=C(C=C3C=C2)CCl

Isomeric SMILES

C1=CSC(=C1)C2=CC3=NC=C(C=C3C=C2)CCl

InChI

InChI=1S/C14H10ClNS/c15-8-10-6-11-3-4-12(7-13(11)16-9-10)14-2-1-5-17-14/h1-7,9H,8H2