1-but-3-enyl-3-chloranyl-5,6-dihydro-4H-indol-2-one

Systemtic Name: 1-but-3-enyl-3-chloranyl-5,6-dihydro-4H-indol-2-one Openeye Name: 1-but-3-enyl-3-chloro-5,6-dihydro-4H-indol-2-one CAS Name: 1-but-3-enyl-3-chloro-5,6-dihydro-4H-indol-2-one IUPAC Name: 1-but-3-enyl-3-chloro-5,6-dihydro-4H-indol-2-one Traditional Name: 1-but-3-enyl-3-chloro-5,6-dihydro-4H-indol-2-one Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C2=CCCCC2=C(C1=O)Cl

Isomeric SMILES

C=CCCN1C2=CCCCC2=C(C1=O)Cl

InChI

InChI=1S/C12H14ClNO/c1-2-3-8-14-10-7-5-4-6-9(10)11(13)12(14)15/h2,7H,1,3-6,8H2