(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-acetamido-3-(4-fluorophenyl)propanoate

Systemtic Name: (8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-acetamido-3-(4-fluorophenyl)propanoate Openeye Name: (8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-acetamido-3-(4-fluorophenyl)propanoate CAS Name: 2-acetamido-3-(4-fluorophenyl)propanoic acid (8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-acetamido-3-(4-fluorophenyl)propanoate Traditional Name: 2-acetamido-3-(4-fluorophenyl)propionic acid (8-chloro-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C23H19ClFNO5 MolecularWeight: 443.852063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)F)C(=O)OC2=C(C=C3C4=C(CCC4)C(=O)OC3=C2)Cl

Isomeric SMILES

CC(=O)NC(CC1=CC=C(C=C1)F)C(=O)OC2=C(C=C3C4=C(CCC4)C(=O)OC3=C2)Cl

InChI

InChI=1S/C23H19ClFNO5/c1-12(27)26-19(9-13-5-7-14(25)8-6-13)23(29)31-21-11-20-17(10-18(21)24)15-3-2-4-16(15)22(28)30-20/h5-8,10-11,19H,2-4,9H2,1H3,(H,26,27)