6-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]quinolin-8-amine

Systemtic Name: 6-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]quinolin-8-amine Openeye Name: 6-chloro-N-[(5-chloro-2-thienyl)methyl]quinolin-8-amine CAS Name: 6-chloro-N-[(5-chloro-2-thiophenyl)methyl]-8-quinolinamine IUPAC Name: 6-chloro-N-[(5-chlorothiophen-2-yl)methyl]quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-[(5-chloro-2-thienyl)methyl]amine Formula: C14H10Cl2N2S MolecularWeight: 309.2136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)NCC3=CC=C(S3)Cl)Cl

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)NCC3=CC=C(S3)Cl)Cl

InChI

InChI=1S/C14H10Cl2N2S/c15-10-6-9-2-1-5-17-14(9)12(7-10)18-8-11-3-4-13(16)19-11/h1-7,18H,8H2