[8-chloranyl-4-[(4-chlorophenyl)methoxy]-2,3-dimethoxy-naphthalen-1-yl] ethanoate

Systemtic Name: [8-chloranyl-4-[(4-chlorophenyl)methoxy]-2,3-dimethoxy-naphthalen-1-yl] ethanoate Openeye Name: [8-chloro-4-[(4-chlorophenyl)methoxy]-2,3-dimethoxy-1-naphthyl] acetate CAS Name: acetic acid [8-chloro-4-[(4-chlorophenyl)methoxy]-2,3-dimethoxy-1-naphthalenyl] ester IUPAC Name: [8-chloro-4-[(4-chlorophenyl)methoxy]-2,3-dimethoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [8-chloro-4-(4-chlorobenzyl)oxy-2,3-dimethoxy-1-naphthyl] ester Formula: C21H18Cl2O5 MolecularWeight: 421.27062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1C(=CC=C2)Cl)OCC3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1C(=CC=C2)Cl)OCC3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C21H18Cl2O5/c1-12(24)28-19-17-15(5-4-6-16(17)23)18(20(25-2)21(19)26-3)27-11-13-7-9-14(22)10-8-13/h4-10H,11H2,1-3H3