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

Systemtic Name: 8-[(4-chlorophenyl)methoxy]-2-[(E)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]quinoline Openeye Name: 2-[(E)-2-(4-benzyloxy-3-methoxy-phenyl)vinyl]-8-[(4-chlorophenyl)methoxy]quinoline CAS Name: 8-[(4-chlorophenyl)methoxy]-2-[(E)-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]quinoline IUPAC Name: 8-[(4-chlorophenyl)methoxy]-2-[(E)-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]quinoline Traditional Name: 2-[(E)-2-(4-benzoxy-3-methoxy-phenyl)vinyl]-8-(4-chlorobenzyl)oxy-quinoline Formula: C32H26ClNO3 MolecularWeight: 508.00674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)Cl)C=C2)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)Cl)C=C2)OCC5=CC=CC=C5

InChI

InChI=1S/C32H26ClNO3/c1-35-31-20-23(13-19-29(31)36-21-24-6-3-2-4-7-24)12-17-28-18-14-26-8-5-9-30(32(26)34-28)37-22-25-10-15-27(33)16-11-25/h2-20H,21-22H2,1H3/b17-12+