[(2R)-5-chloranyl-2,3-dihydro-1-benzofuran-2-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [(2R)-5-chloranyl-2,3-dihydro-1-benzofuran-2-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [(2R)-5-chloro-2,3-dihydrobenzofuran-2-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [(2R)-5-chloro-2,3-dihydrobenzofuran-2-yl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [(2R)-5-chloro-2,3-dihydro-1-benzofuran-2-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [(2R)-5-chlorocoumaran-2-yl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)[C@H]3CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-25-18-5-3-2-4-16(18)22-8-10-23(11-9-22)20(24)19-13-14-12-15(21)6-7-17(14)26-19/h2-7,12,19H,8-11,13H2,1H3/t19-/m1/s1