(5-chloranyl-2-methoxy-phenyl)methyl-[[5-fluoranyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-methyl-azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-[[5-fluoranyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-methyl-azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-[(5-fluoro-2,3-dioxo-indolin-1-yl)methyl]-methyl-ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-[(5-fluoro-2,3-dioxo-1-indolyl)methyl]-methylammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-[(5-fluoro-2,3-dioxoindol-1-yl)methyl]-methylazanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[(5-fluoro-2,3-diketo-indolin-1-yl)methyl]-methyl-ammonium Formula: C18H17ClFN2O3+ MolecularWeight: 363.790583

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=CC(=C1)Cl)OC)CN2C3=C(C=C(C=C3)F)C(=O)C2=O

Isomeric SMILES

C[NH+](CC1=C(C=CC(=C1)Cl)OC)CN2C3=C(C=C(C=C3)F)C(=O)C2=O

InChI

InChI=1S/C18H16ClFN2O3/c1-21(9-11-7-12(19)3-6-16(11)25-2)10-22-15-5-4-13(20)8-14(15)17(23)18(22)24/h3-8H,9-10H2,1-2H3/p+1