5,7-bis(chloranyl)-4-[2-(4-phenylphenyl)ethoxy]quinoline

Systemtic Name: 5,7-bis(chloranyl)-4-[2-(4-phenylphenyl)ethoxy]quinoline Openeye Name: 5,7-dichloro-4-[2-(4-phenylphenyl)ethoxy]quinoline CAS Name: 5,7-dichloro-4-[2-(4-phenylphenyl)ethoxy]quinoline IUPAC Name: 5,7-dichloro-4-[2-(4-phenylphenyl)ethoxy]quinoline Traditional Name: 5,7-dichloro-4-[2-(4-phenylphenyl)ethoxy]quinoline Formula: C23H17Cl2NO MolecularWeight: 394.29318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CCOC3=C4C(=CC(=CC4=NC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CCOC3=C4C(=CC(=CC4=NC=C3)Cl)Cl

InChI

InChI=1S/C23H17Cl2NO/c24-19-14-20(25)23-21(15-19)26-12-10-22(23)27-13-11-16-6-8-18(9-7-16)17-4-2-1-3-5-17/h1-10,12,14-15H,11,13H2