7-chloranyl-2-[(E)-2-[3-(4,4-dimethyl-1,3-dithian-2-yl)phenyl]ethenyl]quinoline

Systemtic Name: 7-chloranyl-2-[(E)-2-[3-(4,4-dimethyl-1,3-dithian-2-yl)phenyl]ethenyl]quinoline Openeye Name: 7-chloro-2-[(E)-2-[3-(4,4-dimethyl-1,3-dithian-2-yl)phenyl]vinyl]quinoline CAS Name: 7-chloro-2-[(E)-2-[3-(4,4-dimethyl-1,3-dithian-2-yl)phenyl]ethenyl]quinoline IUPAC Name: 7-chloro-2-[(E)-2-[3-(4,4-dimethyl-1,3-dithian-2-yl)phenyl]ethenyl]quinoline Traditional Name: 7-chloro-2-[(E)-2-[3-(4,4-dimethyl-1,3-dithian-2-yl)phenyl]vinyl]quinoline Formula: C23H22ClNS2 MolecularWeight: 412.01048

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCSC(S1)C2=CC=CC(=C2)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3)C

Isomeric SMILES

CC1(CCSC(S1)C2=CC=CC(=C2)/C=C/C3=NC4=C(C=CC(=C4)Cl)C=C3)C

InChI

InChI=1S/C23H22ClNS2/c1-23(2)12-13-26-22(27-23)18-5-3-4-16(14-18)6-10-20-11-8-17-7-9-19(24)15-21(17)25-20/h3-11,14-15,22H,12-13H2,1-2H3/b10-6+