8-[(2-chlorophenyl)methoxy]-2-[(E)-2-(5-methylthiophen-2-yl)ethenyl]quinoline

Systemtic Name: 8-[(2-chlorophenyl)methoxy]-2-[(E)-2-(5-methylthiophen-2-yl)ethenyl]quinoline Openeye Name: 8-[(2-chlorophenyl)methoxy]-2-[(E)-2-(5-methyl-2-thienyl)vinyl]quinoline CAS Name: 8-[(2-chlorophenyl)methoxy]-2-[(E)-2-(5-methyl-2-thiophenyl)ethenyl]quinoline IUPAC Name: 8-[(2-chlorophenyl)methoxy]-2-[(E)-2-(5-methylthiophen-2-yl)ethenyl]quinoline Traditional Name: 8-(2-chlorobenzyl)oxy-2-[(E)-2-(5-methyl-2-thienyl)vinyl]quinoline Formula: C23H18ClNOS MolecularWeight: 391.91312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC2=NC3=C(C=CC=C3OCC4=CC=CC=C4Cl)C=C2

Isomeric SMILES

CC1=CC=C(S1)/C=C/C2=NC3=C(C=CC=C3OCC4=CC=CC=C4Cl)C=C2

InChI

InChI=1S/C23H18ClNOS/c1-16-9-13-20(27-16)14-12-19-11-10-17-6-4-8-22(23(17)25-19)26-15-18-5-2-3-7-21(18)24/h2-14H,15H2,1H3/b14-12+