[6-cyano-4-[1-(2,4-dichlorophenyl)propoxy]-2,3-dimethoxy-naphthalen-1-yl] ethanoate

Systemtic Name: [6-cyano-4-[1-(2,4-dichlorophenyl)propoxy]-2,3-dimethoxy-naphthalen-1-yl] ethanoate Openeye Name: [6-cyano-4-[1-(2,4-dichlorophenyl)propoxy]-2,3-dimethoxy-1-naphthyl] acetate CAS Name: acetic acid [6-cyano-4-[1-(2,4-dichlorophenyl)propoxy]-2,3-dimethoxy-1-naphthalenyl] ester IUPAC Name: [6-cyano-4-[1-(2,4-dichlorophenyl)propoxy]-2,3-dimethoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [6-cyano-4-[1-(2,4-dichlorophenyl)propoxy]-2,3-dimethoxy-1-naphthyl] ester Formula: C24H21Cl2NO5 MolecularWeight: 474.33324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=C(C=C1)Cl)Cl)OC2=C(C(=C(C3=C2C=C(C=C3)C#N)OC(=O)C)OC)OC

Isomeric SMILES

CCC(C1=C(C=C(C=C1)Cl)Cl)OC2=C(C(=C(C3=C2C=C(C=C3)C#N)OC(=O)C)OC)OC

InChI

InChI=1S/C24H21Cl2NO5/c1-5-20(17-9-7-15(25)11-19(17)26)32-22-18-10-14(12-27)6-8-16(18)21(31-13(2)28)23(29-3)24(22)30-4/h6-11,20H,5H2,1-4H3