2-(2-chloroethyloxy)-8-methoxy-naphthalen-1-ol

Systemtic Name: 2-(2-chloroethyloxy)-8-methoxy-naphthalen-1-ol Openeye Name: 2-(2-chloroethoxy)-8-methoxy-naphthalen-1-ol CAS Name: 2-(2-chloroethoxy)-8-methoxy-1-naphthalenol IUPAC Name: 2-(2-chloroethoxy)-8-methoxynaphthalen-1-ol Traditional Name: 2-(2-chloroethoxy)-8-methoxy-1-naphthol Formula: C13H13ClO3 MolecularWeight: 252.69352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=C(C=C2)OCCCl)O

Isomeric SMILES

COC1=CC=CC2=C1C(=C(C=C2)OCCCl)O

InChI

InChI=1S/C13H13ClO3/c1-16-10-4-2-3-9-5-6-11(17-8-7-14)13(15)12(9)10/h2-6,15H,7-8H2,1H3