2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(3S)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(3S)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]ethanamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]-2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]-2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]-2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C23H24ClN2O4+ MolecularWeight: 427.90066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3CC[NH+](C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)N[C@H]3CC[NH+](C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23ClN2O4/c1-15-9-23(28)30-20-11-21(19(24)10-18(15)20)29-14-22(27)25-17-7-8-26(13-17)12-16-5-3-2-4-6-16/h2-6,9-11,17H,7-8,12-14H2,1H3,(H,25,27)/p+1/t17-/m0/s1