[3-[(Z)-2-chloranyl-2-isocyano-ethenyl]-1-methyl-2-oxidanylidene-indol-3-yl] ethanoate

Systemtic Name: [3-[(Z)-2-chloranyl-2-isocyano-ethenyl]-1-methyl-2-oxidanylidene-indol-3-yl] ethanoate Openeye Name: [3-[(Z)-2-chloro-2-isocyano-vinyl]-1-methyl-2-oxo-indolin-3-yl] acetate CAS Name: acetic acid [3-[(Z)-2-chloro-2-isocyanoethenyl]-1-methyl-2-oxo-3-indolyl] ester IUPAC Name: [3-[(Z)-2-chloro-2-isocyanoethenyl]-1-methyl-2-oxoindol-3-yl] acetate Traditional Name: acetic acid [3-[(Z)-2-chloro-2-isocyano-vinyl]-2-keto-1-methyl-indolin-3-yl] ester Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2=CC=CC=C2N(C1=O)C)C=C([N+]#[C-])Cl

Isomeric SMILES

CC(=O)OC1(C2=CC=CC=C2N(C1=O)C)/C=C(/[N+]#[C-])\Cl

InChI

InChI=1S/C14H11ClN2O3/c1-9(18)20-14(8-12(15)16-2)10-6-4-5-7-11(10)17(3)13(14)19/h4-8H,1,3H3/b12-8+