5-(2-chloranylethanoyl)indol-3-one

Systemtic Name: 5-(2-chloranylethanoyl)indol-3-one Openeye Name: 5-(2-chloroacetyl)indol-3-one CAS Name: 5-(2-chloro-1-oxoethyl)-3-indolone IUPAC Name: 5-(2-chloroacetyl)indol-3-one Traditional Name: 5-(2-chloroacetyl)indol-3-one Formula: C10H6ClNO2 MolecularWeight: 207.61314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)CCl)C(=O)C=N2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)CCl)C(=O)C=N2

InChI

InChI=1S/C10H6ClNO2/c11-4-9(13)6-1-2-8-7(3-6)10(14)5-12-8/h1-3,5H,4H2