(diphenylmethyl) 3-chloranyl-2-(4-fluorophenyl)-2-[(4-methoxyphenyl)methoxy]-3-oxidanylidene-propanoate

Systemtic Name: (diphenylmethyl) 3-chloranyl-2-(4-fluorophenyl)-2-[(4-methoxyphenyl)methoxy]-3-oxidanylidene-propanoate Openeye Name: benzhydryl 3-chloro-2-(4-fluorophenyl)-2-[(4-methoxyphenyl)methoxy]-3-oxo-propanoate CAS Name: 3-chloro-2-(4-fluorophenyl)-2-[(4-methoxyphenyl)methoxy]-3-oxopropanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 3-chloro-2-(4-fluorophenyl)-2-[(4-methoxyphenyl)methoxy]-3-oxopropanoate Traditional Name: 3-chloro-2-(4-fluorophenyl)-3-keto-2-p-anisyloxy-propionic acid benzhydryl ester Formula: C30H24ClFO5 MolecularWeight: 518.959963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(C2=CC=C(C=C2)F)(C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC(C2=CC=C(C=C2)F)(C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)Cl

InChI

InChI=1S/C30H24ClFO5/c1-35-26-18-12-21(13-19-26)20-36-30(28(31)33,24-14-16-25(32)17-15-24)29(34)37-27(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-19,27H,20H2,1H3