[(3Z)-6-chloranyl-3-(furan-2-ylmethylidene)-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium

Systemtic Name: [(3Z)-6-chloranyl-3-(furan-2-ylmethylidene)-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium Openeye Name: [(3Z)-6-chloro-3-(2-furylmethylene)-2-oxo-indolin-1-yl]methyl-dimethyl-ammonium CAS Name: [(3Z)-6-chloro-3-(2-furanylmethylidene)-2-oxo-1-indolyl]methyl-dimethylammonium IUPAC Name: [(3Z)-6-chloro-3-(furan-2-ylmethylidene)-2-oxoindol-1-yl]methyl-dimethylazanium Traditional Name: [(3Z)-6-chloro-3-(2-furfurylidene)-2-keto-indolin-1-yl]methyl-dimethyl-ammonium Formula: C16H16ClN2O2+ MolecularWeight: 303.76344

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CN1C2=C(C=CC(=C2)Cl)C(=CC3=CC=CO3)C1=O

Isomeric SMILES

C[NH+](C)CN1C2=C(C=CC(=C2)Cl)/C(=C/C3=CC=CO3)/C1=O

InChI

InChI=1S/C16H15ClN2O2/c1-18(2)10-19-15-8-11(17)5-6-13(15)14(16(19)20)9-12-4-3-7-21-12/h3-9H,10H2,1-2H3/p+1/b14-9-