2-[(E)-2-(2-bromophenyl)ethenyl]-5,7-bis(chloranyl)quinolin-8-ol

Systemtic Name: 2-[(E)-2-(2-bromophenyl)ethenyl]-5,7-bis(chloranyl)quinolin-8-ol Openeye Name: 2-[(E)-2-(2-bromophenyl)vinyl]-5,7-dichloro-quinolin-8-ol CAS Name: 2-[(E)-2-(2-bromophenyl)ethenyl]-5,7-dichloro-8-quinolinol IUPAC Name: 2-[(E)-2-(2-bromophenyl)ethenyl]-5,7-dichloroquinolin-8-ol Traditional Name: 2-[(E)-2-(2-bromophenyl)vinyl]-5,7-dichloro-quinolin-8-ol Formula: C17H10BrCl2NO MolecularWeight: 395.0774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=NC3=C(C=C2)C(=CC(=C3O)Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=NC3=C(C=C2)C(=CC(=C3O)Cl)Cl)Br

InChI

InChI=1S/C17H10BrCl2NO/c18-13-4-2-1-3-10(13)5-6-11-7-8-12-14(19)9-15(20)17(22)16(12)21-11/h1-9,22H/b6-5+