[5-(4-chlorophenyl)furan-2-yl]methyl-[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [5-(4-chlorophenyl)furan-2-yl]methyl-[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [5-(4-chlorophenyl)-2-furyl]methyl-[(1S)-2-methoxy-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [5-(4-chlorophenyl)-2-furanyl]methyl-[(1S)-2-methoxy-2-oxo-1-phenylethyl]ammonium IUPAC Name: [5-(4-chlorophenyl)furan-2-yl]methyl-[(1S)-2-methoxy-2-oxo-1-phenylethyl]azanium Traditional Name: [5-(4-chlorophenyl)-2-furyl]methyl-[(1S)-2-keto-2-methoxy-1-phenyl-ethyl]ammonium Formula: C20H19ClNO3+ MolecularWeight: 356.82276

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)[NH2+]CC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)[C@H](C1=CC=CC=C1)[NH2+]CC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO3/c1-24-20(23)19(15-5-3-2-4-6-15)22-13-17-11-12-18(25-17)14-7-9-16(21)10-8-14/h2-12,19,22H,13H2,1H3/p+1/t19-/m0/s1