2-[8-chloranyl-1-(2-chlorophenyl)imidazo[4,5-c]quinolin-4-yl]ethanethiol

Systemtic Name: 2-[8-chloranyl-1-(2-chlorophenyl)imidazo[4,5-c]quinolin-4-yl]ethanethiol Openeye Name: 2-[8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinolin-4-yl]ethanethiol CAS Name: 2-[8-chloro-1-(2-chlorophenyl)-4-imidazo[4,5-c]quinolinyl]ethanethiol IUPAC Name: 2-[8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinolin-4-yl]ethanethiol Traditional Name: 2-[8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinolin-4-yl]ethanethiol Formula: C18H13Cl2N3S MolecularWeight: 374.28692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=NC3=C2C4=C(C=CC(=C4)Cl)N=C3CCS)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C=NC3=C2C4=C(C=CC(=C4)Cl)N=C3CCS)Cl

InChI

InChI=1S/C18H13Cl2N3S/c19-11-5-6-14-12(9-11)18-17(15(22-14)7-8-24)21-10-23(18)16-4-2-1-3-13(16)20/h1-6,9-10,24H,7-8H2