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

Systemtic Name: (4-chlorophenyl)-[3-[(4-methoxyphenyl)amino]-2,3-dihydro-1-benzofuran-2-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(4-methoxyanilino)-2,3-dihydrobenzofuran-2-yl]methanone CAS Name: (4-chlorophenyl)-[3-(4-methoxyanilino)-2,3-dihydrobenzofuran-2-yl]methanone IUPAC Name: (4-chlorophenyl)-[3-(4-methoxyanilino)-2,3-dihydro-1-benzofuran-2-yl]methanone Traditional Name: (4-chlorophenyl)-[3-(p-anisidino)coumaran-2-yl]methanone Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2C(OC3=CC=CC=C23)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2C(OC3=CC=CC=C23)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClNO3/c1-26-17-12-10-16(11-13-17)24-20-18-4-2-3-5-19(18)27-22(20)21(25)14-6-8-15(23)9-7-14/h2-13,20,22,24H,1H3