(4-acetyloxy-5-chloranyl-2-ethyl-3-methoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-5-chloranyl-2-ethyl-3-methoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-5-chloro-2-ethyl-3-methoxy-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-5-chloro-2-ethyl-3-methoxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-5-chloro-2-ethyl-3-methoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-5-chloro-2-ethyl-3-methoxy-1-naphthyl) ester Formula: C17H17ClO5 MolecularWeight: 336.76688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=CC=C2)Cl)C(=C1OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CCC1=C(C2=C(C(=CC=C2)Cl)C(=C1OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H17ClO5/c1-5-11-15(22-9(2)19)12-7-6-8-13(18)14(12)17(16(11)21-4)23-10(3)20/h6-8H,5H2,1-4H3