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

Systemtic Name: (6-chloranyl-2,3-diethoxy-4-oxidanyl-naphthalen-1-yl) ethanoate Openeye Name: (6-chloro-2,3-diethoxy-4-hydroxy-1-naphthyl) acetate CAS Name: acetic acid (6-chloro-2,3-diethoxy-4-hydroxy-1-naphthalenyl) ester IUPAC Name: (6-chloro-2,3-diethoxy-4-hydroxynaphthalen-1-yl) acetate Traditional Name: acetic acid (6-chloro-2,3-diethoxy-4-hydroxy-1-naphthyl) ester Formula: C16H17ClO5 MolecularWeight: 324.75618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClO5/c1-4-20-15-13(19)12-8-10(17)6-7-11(12)14(22-9(3)18)16(15)21-5-2/h6-8,19H,4-5H2,1-3H3