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

Systemtic Name: [(3Z)-6-chloranyl-2-oxidanylidene-3-(phenylmethylidene)indol-1-yl]methyl-dimethyl-azanium Openeye Name: [(3Z)-3-benzylidene-6-chloro-2-oxo-indolin-1-yl]methyl-dimethyl-ammonium CAS Name: [(3Z)-6-chloro-2-oxo-3-(phenylmethylene)-1-indolyl]methyl-dimethylammonium IUPAC Name: [(3Z)-3-benzylidene-6-chloro-2-oxoindol-1-yl]methyl-dimethylazanium Traditional Name: [(3Z)-3-benzal-6-chloro-2-keto-indolin-1-yl]methyl-dimethyl-ammonium Formula: C18H18ClN2O+ MolecularWeight: 313.80132

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CN1C2=C(C=CC(=C2)Cl)C(=CC3=CC=CC=C3)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O/c1-20(2)12-21-17-11-14(19)8-9-15(17)16(18(21)22)10-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3/p+1/b16-10-