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

Systemtic Name: (7-chloranyl-2,3-diethoxy-4-oxidanyl-naphthalen-1-yl) 2-(4-chlorophenyl)ethanoate Openeye Name: (7-chloro-2,3-diethoxy-4-hydroxy-1-naphthyl) 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid (7-chloro-2,3-diethoxy-4-hydroxy-1-naphthalenyl) ester IUPAC Name: (7-chloro-2,3-diethoxy-4-hydroxynaphthalen-1-yl) 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid (7-chloro-2,3-diethoxy-4-hydroxy-1-naphthyl) ester Formula: C22H20Cl2O5 MolecularWeight: 435.2972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1OCC)OC(=O)CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1OCC)OC(=O)CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H20Cl2O5/c1-3-27-21-19(26)16-10-9-15(24)12-17(16)20(22(21)28-4-2)29-18(25)11-13-5-7-14(23)8-6-13/h5-10,12,26H,3-4,11H2,1-2H3