3-[(E)-2-(7-bromanylquinolin-2-yl)ethenyl]-4-chloranyl-phenol

Systemtic Name: 3-[(E)-2-(7-bromanylquinolin-2-yl)ethenyl]-4-chloranyl-phenol Openeye Name: 3-[(E)-2-(7-bromo-2-quinolyl)vinyl]-4-chloro-phenol CAS Name: 3-[(E)-2-(7-bromo-2-quinolinyl)ethenyl]-4-chlorophenol IUPAC Name: 3-[(E)-2-(7-bromoquinolin-2-yl)ethenyl]-4-chlorophenol Traditional Name: 3-[(E)-2-(7-bromo-2-quinolyl)vinyl]-4-chloro-phenol Formula: C17H11BrClNO MolecularWeight: 360.63234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=N2)C=CC3=C(C=CC(=C3)O)Cl)Br

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=N2)/C=C/C3=C(C=CC(=C3)O)Cl)Br

InChI

InChI=1S/C17H11BrClNO/c18-13-4-1-11-2-5-14(20-17(11)10-13)6-3-12-9-15(21)7-8-16(12)19/h1-10,21H/b6-3+