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

Systemtic Name: (6-chloranyl-4-oxidanyl-2,3-dipropoxy-naphthalen-1-yl) ethanoate Openeye Name: (6-chloro-4-hydroxy-2,3-dipropoxy-1-naphthyl) acetate CAS Name: acetic acid (6-chloro-4-hydroxy-2,3-dipropoxy-1-naphthalenyl) ester IUPAC Name: (6-chloro-4-hydroxy-2,3-dipropoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (6-chloro-4-hydroxy-2,3-dipropoxy-1-naphthyl) ester Formula: C18H21ClO5 MolecularWeight: 352.80934

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=CC(=C2)Cl)C(=C1OCCC)OC(=O)C)O

Isomeric SMILES

CCCOC1=C(C2=C(C=CC(=C2)Cl)C(=C1OCCC)OC(=O)C)O

InChI

InChI=1S/C18H21ClO5/c1-4-8-22-17-15(21)14-10-12(19)6-7-13(14)16(24-11(3)20)18(17)23-9-5-2/h6-7,10,21H,4-5,8-9H2,1-3H3