(4-chlorophenyl)-[3-[(4-dimethylaminophenyl)amino]-2,3-dihydro-1-benzofuran-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-[(4-dimethylaminophenyl)amino]-2,3-dihydro-1-benzofuran-2-yl]methanone Openeye Name: (4-chlorophenyl)-[3-[4-(dimethylamino)anilino]-2,3-dihydrobenzofuran-2-yl]methanone CAS Name: (4-chlorophenyl)-[3-[4-(dimethylamino)anilino]-2,3-dihydrobenzofuran-2-yl]methanone IUPAC Name: (4-chlorophenyl)-[3-[4-(dimethylamino)anilino]-2,3-dihydro-1-benzofuran-2-yl]methanone Traditional Name: (4-chlorophenyl)-[3-[4-(dimethylamino)anilino]coumaran-2-yl]methanone Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2C(OC3=CC=CC=C23)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2C(OC3=CC=CC=C23)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O2/c1-26(2)18-13-11-17(12-14-18)25-21-19-5-3-4-6-20(19)28-23(21)22(27)15-7-9-16(24)10-8-15/h3-14,21,23,25H,1-2H3