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

Systemtic Name: (7-chloranyl-3,4-diethoxy-2-methyl-naphthalen-1-yl) ethanoate Openeye Name: (7-chloro-3,4-diethoxy-2-methyl-1-naphthyl) acetate CAS Name: acetic acid (7-chloro-3,4-diethoxy-2-methyl-1-naphthalenyl) ester IUPAC Name: (7-chloro-3,4-diethoxy-2-methylnaphthalen-1-yl) acetate Traditional Name: acetic acid (7-chloro-3,4-diethoxy-2-methyl-1-naphthyl) ester Formula: C17H19ClO4 MolecularWeight: 322.78336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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