5-(2-chloroethyl)-1,3-dimethyl-3H-indol-2-one

Systemtic Name: 5-(2-chloroethyl)-1,3-dimethyl-3H-indol-2-one Openeye Name: 5-(2-chloroethyl)-1,3-dimethyl-indolin-2-one CAS Name: 5-(2-chloroethyl)-1,3-dimethyl-3H-indol-2-one IUPAC Name: 5-(2-chloroethyl)-1,3-dimethyl-3H-indol-2-one Traditional Name: 5-(2-chloroethyl)-1,3-dimethyl-oxindole Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)CCCl)N(C1=O)C

Isomeric SMILES

CC1C2=C(C=CC(=C2)CCCl)N(C1=O)C

InChI

InChI=1S/C12H14ClNO/c1-8-10-7-9(5-6-13)3-4-11(10)14(2)12(8)15/h3-4,7-8H,5-6H2,1-2H3