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N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-7-methyl-4-oxidanylidene-chromene-2-carboxamide

N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-7-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name:N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-7-methyl-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-7-methyl-4-oxo-chromene-2-carboxamide
CAS Name:N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-7-methyl-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-ylethyl]-7-methyl-4-oxochromene-2-carboxamide
Traditional Name:N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-keto-7-methyl-chromene-2-carboxamide
Formula: C23H24ClN2O3+
MolecularWeight: 411.90126
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C=C(O2)C(=O)NCC(C3=CC=CC=C3Cl)[NH+]4CCCC4


Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C=C(O2)C(=O)NC[C@@H](C3=CC=CC=C3Cl)[NH+]4CCCC4


InChI

InChI=1S/C23H23ClN2O3/c1-15-8-9-17-20(27)13-22(29-21(17)12-15)23(28)25-14-19(26-10-4-5-11-26)16-6-2-3-7-18(16)24/h2-3,6-9,12-13,19H,4-5,10-11,14H2,1H3,(H,25,28)/p+1/t19-/m0/s1


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