3-[4-(8-fluoranyl-6H-benzo[c][1]benzoxepin-11-ylidene)piperidin-1-yl]butanoic acid

Systemtic Name: 3-[4-(8-fluoranyl-6H-benzo[c][1]benzoxepin-11-ylidene)piperidin-1-yl]butanoic acid Openeye Name: 3-[4-(8-fluoro-6H-benzo[c][1]benzoxepin-11-ylidene)-1-piperidyl]butanoic acid CAS Name: 3-[4-(8-fluoro-6H-benzo[c][1]benzoxepin-11-ylidene)-1-piperidinyl]butanoic acid IUPAC Name: 3-[4-(8-fluoro-6H-benzo[c][1]benzoxepin-11-ylidene)piperidin-1-yl]butanoic acid Traditional Name: 3-[4-(8-fluoro-6H-benzo[c][1]benzoxepin-11-ylidene)piperidino]butyric acid Formula: C23H24FNO3 MolecularWeight: 381.439963

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)N1CCC(=C2C3=C(COC4=CC=CC=C42)C=C(C=C3)F)CC1

Isomeric SMILES

CC(CC(=O)O)N1CCC(=C2C3=C(COC4=CC=CC=C42)C=C(C=C3)F)CC1

InChI

InChI=1S/C23H24FNO3/c1-15(12-22(26)27)25-10-8-16(9-11-25)23-19-7-6-18(24)13-17(19)14-28-21-5-3-2-4-20(21)23/h2-7,13,15H,8-12,14H2,1H3,(H,26,27)