N-(4-chloranyl-3-fluoranyl-phenyl)-8-ethoxy-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine

Systemtic Name: N-(4-chloranyl-3-fluoranyl-phenyl)-8-ethoxy-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: N-(4-chloro-3-fluoro-phenyl)-8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: N-(4-chloro-3-fluorophenyl)-8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: N-(4-chloro-3-fluorophenyl)-8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (4-chloro-3-fluoro-phenyl)-(8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amine Formula: C20H18ClFN2OS2 MolecularWeight: 420.951123

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(C3=C2C(=NC4=CC(=C(C=C4)Cl)F)SS3)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(C3=C2C(=NC4=CC(=C(C=C4)Cl)F)SS3)(C)C

InChI

InChI=1S/C20H18ClFN2OS2/c1-4-25-12-6-8-16-13(10-12)17-18(20(2,3)24-16)26-27-19(17)23-11-5-7-14(21)15(22)9-11/h5-10,24H,4H2,1-3H3