(6-chloranyl-3,4-dihydro-2H-chromen-3-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (6-chloranyl-3,4-dihydro-2H-chromen-3-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Openeye Name: (6-chlorochroman-3-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone CAS Name: (6-chloro-3,4-dihydro-2H-1-benzopyran-3-yl)-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (6-chloro-3,4-dihydro-2H-chromen-3-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Traditional Name: (6-chlorochroman-3-yl)-(4-o-phenetylpiperazino)methanone Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C22H25ClN2O3/c1-2-27-21-6-4-3-5-19(21)24-9-11-25(12-10-24)22(26)17-13-16-14-18(23)7-8-20(16)28-15-17/h3-8,14,17H,2,9-13,15H2,1H3