2-[[2-(4-chlorophenyl)carbonyl-2,3-dihydro-1-benzofuran-3-yl]-phenyl-amino]-1-phenyl-ethanone

Systemtic Name: 2-[[2-(4-chlorophenyl)carbonyl-2,3-dihydro-1-benzofuran-3-yl]-phenyl-amino]-1-phenyl-ethanone Openeye Name: 2-(N-[2-(4-chlorobenzoyl)-2,3-dihydrobenzofuran-3-yl]anilino)-1-phenyl-ethanone CAS Name: 2-(N-[2-[(4-chlorophenyl)-oxomethyl]-2,3-dihydrobenzofuran-3-yl]anilino)-1-phenylethanone IUPAC Name: 2-(N-[2-(4-chlorobenzoyl)-2,3-dihydro-1-benzofuran-3-yl]anilino)-1-phenylethanone Traditional Name: 2-(N-[2-(4-chlorobenzoyl)coumaran-3-yl]anilino)-1-phenyl-ethanone Formula: C29H22ClNO3 MolecularWeight: 467.94288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN(C2C(OC3=CC=CC=C23)C(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN(C2C(OC3=CC=CC=C23)C(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C29H22ClNO3/c30-22-17-15-21(16-18-22)28(33)29-27(24-13-7-8-14-26(24)34-29)31(23-11-5-2-6-12-23)19-25(32)20-9-3-1-4-10-20/h1-18,27,29H,19H2