(4-acetyloxy-6-chloranyl-2,3-diethoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-6-chloranyl-2,3-diethoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-6-chloro-2,3-diethoxy-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-6-chloro-2,3-diethoxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-6-chloro-2,3-diethoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-6-chloro-2,3-diethoxy-1-naphthyl) ester Formula: C18H19ClO6 MolecularWeight: 366.79286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1OCC)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1OCC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H19ClO6/c1-5-22-17-15(24-10(3)20)13-8-7-12(19)9-14(13)16(25-11(4)21)18(17)23-6-2/h7-9H,5-6H2,1-4H3