5,7-bis(chloranyl)-2-[(E)-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]quinolin-8-ol

Systemtic Name: 5,7-bis(chloranyl)-2-[(E)-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]quinolin-8-ol Openeye Name: 5,7-dichloro-2-[(E)-2-(3-hydroxy-4-methoxy-phenyl)vinyl]quinolin-8-ol CAS Name: 5,7-dichloro-2-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-8-quinolinol IUPAC Name: 5,7-dichloro-2-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]quinolin-8-ol Traditional Name: 5,7-dichloro-2-[(E)-2-(3-hydroxy-4-methoxy-phenyl)vinyl]quinolin-8-ol Formula: C18H13Cl2NO3 MolecularWeight: 362.20672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC3=C(C=C2)C(=CC(=C3O)Cl)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2NO3/c1-24-16-7-3-10(8-15(16)22)2-4-11-5-6-12-13(19)9-14(20)18(23)17(12)21-11/h2-9,22-23H,1H3/b4-2+