(7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(4-phenylphenyl)ethanoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(4-phenylphenyl)ethanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C22H17ClO4 MolecularWeight: 380.82098

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)COC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)COC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)Cl

InChI

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