(4-phenethyloxycarbonylphenyl) 3-chloranylbenzoate

Systemtic Name: (4-phenethyloxycarbonylphenyl) 3-chloranylbenzoate Openeye Name: (4-phenethyloxycarbonylphenyl) 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [4-[oxo(phenethyloxy)methyl]phenyl] ester IUPAC Name: (4-phenethyloxycarbonylphenyl) 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid (4-phenethyloxycarbonylphenyl) ester Formula: C22H17ClO4 MolecularWeight: 380.82098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=O)C2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=O)C2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H17ClO4/c23-19-8-4-7-18(15-19)22(25)27-20-11-9-17(10-12-20)21(24)26-14-13-16-5-2-1-3-6-16/h1-12,15H,13-14H2