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

Systemtic Name: [6-chloranyl-4-[(4-chlorophenyl)methoxy]-2,3-diethoxy-naphthalen-1-yl] ethanoate Openeye Name: [6-chloro-4-[(4-chlorophenyl)methoxy]-2,3-diethoxy-1-naphthyl] acetate CAS Name: acetic acid [6-chloro-4-[(4-chlorophenyl)methoxy]-2,3-diethoxy-1-naphthalenyl] ester IUPAC Name: [6-chloro-4-[(4-chlorophenyl)methoxy]-2,3-diethoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [6-chloro-4-(4-chlorobenzyl)oxy-2,3-diethoxy-1-naphthyl] ester Formula: C23H22Cl2O5 MolecularWeight: 449.32378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1OCC)OCC3=CC=C(C=C3)Cl)OC(=O)C

Isomeric SMILES

CCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1OCC)OCC3=CC=C(C=C3)Cl)OC(=O)C

InChI

InChI=1S/C23H22Cl2O5/c1-4-27-22-20(29-13-15-6-8-16(24)9-7-15)19-12-17(25)10-11-18(19)21(30-14(3)26)23(22)28-5-2/h6-12H,4-5,13H2,1-3H3