1-[4-[4-[(6-bromanyl-2H-chromen-3-yl)carbonyl]piperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[(6-bromanyl-2H-chromen-3-yl)carbonyl]piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(6-bromo-2H-chromene-3-carbonyl)piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[(6-bromo-2H-1-benzopyran-3-yl)-oxomethyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(6-bromo-2H-chromene-3-carbonyl)piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(6-bromo-2H-chromene-3-carbonyl)piperazino]phenyl]ethanone Formula: C22H21BrN2O3 MolecularWeight: 441.31774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=CC(=C4)Br)OC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=CC(=C4)Br)OC3

InChI

InChI=1S/C22H21BrN2O3/c1-15(26)16-2-5-20(6-3-16)24-8-10-25(11-9-24)22(27)18-12-17-13-19(23)4-7-21(17)28-14-18/h2-7,12-13H,8-11,14H2,1H3