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

Systemtic Name: (6-chloranyl-2,4-diethoxy-3-methyl-naphthalen-1-yl) ethanoate Openeye Name: (6-chloro-2,4-diethoxy-3-methyl-1-naphthyl) acetate CAS Name: acetic acid (6-chloro-2,4-diethoxy-3-methyl-1-naphthalenyl) ester IUPAC Name: (6-chloro-2,4-diethoxy-3-methylnaphthalen-1-yl) acetate Traditional Name: acetic acid (6-chloro-2,4-diethoxy-3-methyl-1-naphthyl) ester Formula: C17H19ClO4 MolecularWeight: 322.78336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C2=C1C=C(C=C2)Cl)OC(=O)C)OCC)C

Isomeric SMILES

CCOC1=C(C(=C(C2=C1C=C(C=C2)Cl)OC(=O)C)OCC)C

InChI

InChI=1S/C17H19ClO4/c1-5-20-15-10(3)16(21-6-2)17(22-11(4)19)13-8-7-12(18)9-14(13)15/h7-9H,5-6H2,1-4H3