2-[(E)-2-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-(3-bromo-5-chloro-2-methoxy-phenyl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(3-bromo-5-chloro-2-methoxyphenyl)ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-(3-bromo-5-chloro-2-methoxyphenyl)ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-(3-bromo-5-chloro-2-methoxy-phenyl)vinyl]quinolin-8-ol Formula: C18H13BrClNO2 MolecularWeight: 390.65832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC2=NC3=C(C=CC=C3O)C=C2)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1/C=C/C2=NC3=C(C=CC=C3O)C=C2)Cl)Br

InChI

InChI=1S/C18H13BrClNO2/c1-23-18-12(9-13(20)10-15(18)19)6-8-14-7-5-11-3-2-4-16(22)17(11)21-14/h2-10,22H,1H3/b8-6+