2-[5-(4-chlorophenyl)carbonyl-2-phenyl-thiophen-3-yl]ethanoate

Systemtic Name: 2-[5-(4-chlorophenyl)carbonyl-2-phenyl-thiophen-3-yl]ethanoate Openeye Name: 2-[5-(4-chlorobenzoyl)-2-phenyl-3-thienyl]acetate CAS Name: 2-[5-[(4-chlorophenyl)-oxomethyl]-2-phenyl-3-thiophenyl]acetate IUPAC Name: 2-[5-(4-chlorobenzoyl)-2-phenylthiophen-3-yl]acetate Traditional Name: 2-[5-(4-chlorobenzoyl)-2-phenyl-3-thienyl]acetate Formula: C19H12ClO3S- MolecularWeight: 355.81478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(S2)C(=O)C3=CC=C(C=C3)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(S2)C(=O)C3=CC=C(C=C3)Cl)CC(=O)[O-]

InChI

InChI=1S/C19H13ClO3S/c20-15-8-6-12(7-9-15)18(23)16-10-14(11-17(21)22)19(24-16)13-4-2-1-3-5-13/h1-10H,11H2,(H,21,22)/p-1