5,7-bis(chloranyl)-2-[2-(4-phenylphenyl)ethenyl]quinolin-8-ol

Systemtic Name: 5,7-bis(chloranyl)-2-[2-(4-phenylphenyl)ethenyl]quinolin-8-ol Openeye Name: 5,7-dichloro-2-[2-(4-phenylphenyl)vinyl]quinolin-8-ol CAS Name: 5,7-dichloro-2-[2-(4-phenylphenyl)ethenyl]-8-quinolinol IUPAC Name: 5,7-dichloro-2-[2-(4-phenylphenyl)ethenyl]quinolin-8-ol Traditional Name: 5,7-dichloro-2-[2-(4-phenylphenyl)vinyl]quinolin-8-ol Formula: C23H15Cl2NO MolecularWeight: 392.2773

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15Cl2NO/c24-20-14-21(25)23(27)22-19(20)13-12-18(26-22)11-8-15-6-9-17(10-7-15)16-4-2-1-3-5-16/h1-14,27H