2-[(E)-2-(3,4-dichlorophenyl)ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-(3,4-dichlorophenyl)ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-(3,4-dichlorophenyl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(3,4-dichlorophenyl)ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-(3,4-dichlorophenyl)ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-(3,4-dichlorophenyl)vinyl]quinolin-8-ol Formula: C17H11Cl2NO MolecularWeight: 316.18134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)/C=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2NO/c18-14-9-5-11(10-15(14)19)4-7-13-8-6-12-2-1-3-16(21)17(12)20-13/h1-10,21H/b7-4+