7-chloranyl-1-ethyl-3-methyl-5,6-dihydro-4H-indol-2-one

Systemtic Name: 7-chloranyl-1-ethyl-3-methyl-5,6-dihydro-4H-indol-2-one Openeye Name: 7-chloro-1-ethyl-3-methyl-5,6-dihydro-4H-indol-2-one CAS Name: 7-chloro-1-ethyl-3-methyl-5,6-dihydro-4H-indol-2-one IUPAC Name: 7-chloro-1-ethyl-3-methyl-5,6-dihydro-4H-indol-2-one Traditional Name: 7-chloro-1-ethyl-3-methyl-5,6-dihydro-4H-indol-2-one Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCCC2=C(C1=O)C)Cl

Isomeric SMILES

CCN1C2=C(CCCC2=C(C1=O)C)Cl

InChI

InChI=1S/C11H14ClNO/c1-3-13-10-8(7(2)11(13)14)5-4-6-9(10)12/h3-6H2,1-2H3