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

Systemtic Name: (6-chloranyl-2,3-dimethoxy-4-oxidanyl-naphthalen-1-yl) 2-(4-ethylphenyl)ethanoate Openeye Name: (6-chloro-4-hydroxy-2,3-dimethoxy-1-naphthyl) 2-(4-ethylphenyl)acetate CAS Name: 2-(4-ethylphenyl)acetic acid (6-chloro-4-hydroxy-2,3-dimethoxy-1-naphthalenyl) ester IUPAC Name: (6-chloro-4-hydroxy-2,3-dimethoxynaphthalen-1-yl) 2-(4-ethylphenyl)acetate Traditional Name: 2-(4-ethylphenyl)acetic acid (6-chloro-4-hydroxy-2,3-dimethoxy-1-naphthyl) ester Formula: C22H21ClO5 MolecularWeight: 400.85214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)OC2=C(C(=C(C3=C2C=CC(=C3)Cl)O)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)OC2=C(C(=C(C3=C2C=CC(=C3)Cl)O)OC)OC

InChI

InChI=1S/C22H21ClO5/c1-4-13-5-7-14(8-6-13)11-18(24)28-20-16-10-9-15(23)12-17(16)19(25)21(26-2)22(20)27-3/h5-10,12,25H,4,11H2,1-3H3