3-[(E)-2-[6,7-bis(chloranyl)quinolin-2-yl]ethenyl]phenol

Systemtic Name: 3-[(E)-2-[6,7-bis(chloranyl)quinolin-2-yl]ethenyl]phenol Openeye Name: 3-[(E)-2-(6,7-dichloro-2-quinolyl)vinyl]phenol CAS Name: 3-[(E)-2-(6,7-dichloro-2-quinolinyl)ethenyl]phenol IUPAC Name: 3-[(E)-2-(6,7-dichloroquinolin-2-yl)ethenyl]phenol Traditional Name: 3-[(E)-2-(6,7-dichloro-2-quinolyl)vinyl]phenol Formula: C17H11Cl2NO MolecularWeight: 316.18134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=CC2=NC3=CC(=C(C=C3C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=C/C2=NC3=CC(=C(C=C3C=C2)Cl)Cl

InChI

InChI=1S/C17H11Cl2NO/c18-15-9-12-5-7-13(20-17(12)10-16(15)19)6-4-11-2-1-3-14(21)8-11/h1-10,21H/b6-4+