8-[(4-chlorophenyl)methoxy]-2-[(E)-2-(4-ethoxy-3-methoxy-phenyl)ethenyl]quinoline

Systemtic Name: 8-[(4-chlorophenyl)methoxy]-2-[(E)-2-(4-ethoxy-3-methoxy-phenyl)ethenyl]quinoline Openeye Name: 8-[(4-chlorophenyl)methoxy]-2-[(E)-2-(4-ethoxy-3-methoxy-phenyl)vinyl]quinoline CAS Name: 8-[(4-chlorophenyl)methoxy]-2-[(E)-2-(4-ethoxy-3-methoxyphenyl)ethenyl]quinoline IUPAC Name: 8-[(4-chlorophenyl)methoxy]-2-[(E)-2-(4-ethoxy-3-methoxyphenyl)ethenyl]quinoline Traditional Name: 8-(4-chlorobenzyl)oxy-2-[(E)-2-(4-ethoxy-3-methoxy-phenyl)vinyl]quinoline Formula: C27H24ClNO3 MolecularWeight: 445.93736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)Cl)C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)Cl)C=C2)OC

InChI

InChI=1S/C27H24ClNO3/c1-3-31-24-16-10-19(17-26(24)30-2)9-14-23-15-11-21-5-4-6-25(27(21)29-23)32-18-20-7-12-22(28)13-8-20/h4-17H,3,18H2,1-2H3/b14-9+