3,5,8-tris(chloranyl)-2-methoxy-naphthalen-1-ol

Systemtic Name: 3,5,8-tris(chloranyl)-2-methoxy-naphthalen-1-ol Openeye Name: 3,5,8-trichloro-2-methoxy-naphthalen-1-ol CAS Name: 3,5,8-trichloro-2-methoxy-1-naphthalenol IUPAC Name: 3,5,8-trichloro-2-methoxynaphthalen-1-ol Traditional Name: 3,5,8-trichloro-2-methoxy-1-naphthol Formula: C11H7Cl3O2 MolecularWeight: 277.53108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC(=C2C=C1Cl)Cl)Cl)O

Isomeric SMILES

COC1=C(C2=C(C=CC(=C2C=C1Cl)Cl)Cl)O

InChI

InChI=1S/C11H7Cl3O2/c1-16-11-8(14)4-5-6(12)2-3-7(13)9(5)10(11)15/h2-4,15H,1H3