2-[(E)-2-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-(4-benzyloxy-3-chloro-5-methoxy-phenyl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-(4-benzoxy-3-chloro-5-methoxy-phenyl)vinyl]quinolin-8-ol Formula: C25H20ClNO3 MolecularWeight: 417.8842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC2=NC3=C(C=CC=C3O)C=C2)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C2=NC3=C(C=CC=C3O)C=C2)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C25H20ClNO3/c1-29-23-15-18(14-21(26)25(23)30-16-17-6-3-2-4-7-17)10-12-20-13-11-19-8-5-9-22(28)24(19)27-20/h2-15,28H,16H2,1H3/b12-10+