(4-methyl-3-oxidanylidene-1,2-dihydrocyclopenta[b]indol-7-yl) 2-chloranylethanoate

Systemtic Name: (4-methyl-3-oxidanylidene-1,2-dihydrocyclopenta[b]indol-7-yl) 2-chloranylethanoate Openeye Name: (4-methyl-3-oxo-1,2-dihydrocyclopenta[b]indol-7-yl) 2-chloroacetate CAS Name: 2-chloroacetic acid (4-methyl-3-oxo-1,2-dihydrocyclopenta[b]indol-7-yl) ester IUPAC Name: (4-methyl-3-oxo-1,2-dihydrocyclopenta[b]indol-7-yl) 2-chloroacetate Traditional Name: 2-chloroacetic acid (3-keto-4-methyl-1,2-dihydrocyclopent[b]indol-7-yl) ester Formula: C14H12ClNO3 MolecularWeight: 277.70298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC(=O)CCl)C3=C1C(=O)CC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC(=O)CCl)C3=C1C(=O)CC3

InChI

InChI=1S/C14H12ClNO3/c1-16-11-4-2-8(19-13(18)7-15)6-10(11)9-3-5-12(17)14(9)16/h2,4,6H,3,5,7H2,1H3