8-(2-chloroethyloxy)-4-phenylmethoxy-naphthalen-1-ol

Systemtic Name: 8-(2-chloroethyloxy)-4-phenylmethoxy-naphthalen-1-ol Openeye Name: 4-benzyloxy-8-(2-chloroethoxy)naphthalen-1-ol CAS Name: 8-(2-chloroethoxy)-4-phenylmethoxy-1-naphthalenol IUPAC Name: 8-(2-chloroethoxy)-4-phenylmethoxynaphthalen-1-ol Traditional Name: 4-benzoxy-8-(2-chloroethoxy)-1-naphthol Formula: C19H17ClO3 MolecularWeight: 328.78948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C=CC=C(C3=C(C=C2)O)OCCCl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C=CC=C(C3=C(C=C2)O)OCCCl

InChI

InChI=1S/C19H17ClO3/c20-11-12-22-18-8-4-7-15-17(10-9-16(21)19(15)18)23-13-14-5-2-1-3-6-14/h1-10,21H,11-13H2