[5-chloranyl-2-(4-methoxyphenyl)-1-benzofuran-3-yl]-[4-(2-diethylaminoethyloxy)phenyl]methanone

Systemtic Name: [5-chloranyl-2-(4-methoxyphenyl)-1-benzofuran-3-yl]-[4-(2-diethylaminoethyloxy)phenyl]methanone Openeye Name: [5-chloro-2-(4-methoxyphenyl)benzofuran-3-yl]-[4-(2-diethylaminoethyloxy)phenyl]methanone CAS Name: [5-chloro-2-(4-methoxyphenyl)-3-benzofuranyl]-[4-(2-diethylaminoethyloxy)phenyl]methanone IUPAC Name: [5-chloro-2-(4-methoxyphenyl)-1-benzofuran-3-yl]-[4-(2-diethylaminoethyloxy)phenyl]methanone Traditional Name: [5-chloro-2-(4-methoxyphenyl)benzofuran-3-yl]-[4-(2-diethylaminoethyloxy)phenyl]methanone Formula: C28H28ClNO4 MolecularWeight: 477.97922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(=O)C2=C(OC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(=O)C2=C(OC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28ClNO4/c1-4-30(5-2)16-17-33-23-13-6-19(7-14-23)27(31)26-24-18-21(29)10-15-25(24)34-28(26)20-8-11-22(32-3)12-9-20/h6-15,18H,4-5,16-17H2,1-3H3