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

Systemtic Name: [6-chloranyl-4-[(4-chlorophenyl)methoxy]-2,3-diethoxy-naphthalen-1-yl] 2-chloranylbenzoate Openeye Name: [6-chloro-4-[(4-chlorophenyl)methoxy]-2,3-diethoxy-1-naphthyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic 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] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [6-chloro-4-(4-chlorobenzyl)oxy-2,3-diethoxy-1-naphthyl] ester Formula: C28H23Cl3O5 MolecularWeight: 545.83822

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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)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1OCC)OCC3=CC=C(C=C3)Cl)OC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H23Cl3O5/c1-3-33-26-24(35-16-17-9-11-18(29)12-10-17)22-15-19(30)13-14-20(22)25(27(26)34-4-2)36-28(32)21-7-5-6-8-23(21)31/h5-15H,3-4,16H2,1-2H3