5,7-bis(chloranyl)-2-[2-(3-phenylmethoxyphenyl)ethenyl]quinolin-8-ol

Systemtic Name: 5,7-bis(chloranyl)-2-[2-(3-phenylmethoxyphenyl)ethenyl]quinolin-8-ol Openeye Name: 2-[2-(3-benzyloxyphenyl)vinyl]-5,7-dichloro-quinolin-8-ol CAS Name: 5,7-dichloro-2-[2-(3-phenylmethoxyphenyl)ethenyl]-8-quinolinol IUPAC Name: 5,7-dichloro-2-[2-(3-phenylmethoxyphenyl)ethenyl]quinolin-8-ol Traditional Name: 2-[2-(3-benzoxyphenyl)vinyl]-5,7-dichloro-quinolin-8-ol Formula: C24H17Cl2NO2 MolecularWeight: 422.30328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=CC3=NC4=C(C=C3)C(=CC(=C4O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=CC3=NC4=C(C=C3)C(=CC(=C4O)Cl)Cl

InChI

InChI=1S/C24H17Cl2NO2/c25-21-14-22(26)24(28)23-20(21)12-11-18(27-23)10-9-16-7-4-8-19(13-16)29-15-17-5-2-1-3-6-17/h1-14,28H,15H2