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

Systemtic Name: 3-chloranyl-1-prop-2-enyl-5,6-dihydro-4H-indol-2-one Openeye Name: 1-allyl-3-chloro-5,6-dihydro-4H-indol-2-one CAS Name: 3-chloro-1-prop-2-enyl-5,6-dihydro-4H-indol-2-one IUPAC Name: 3-chloro-1-prop-2-enyl-5,6-dihydro-4H-indol-2-one Traditional Name: 1-allyl-3-chloro-5,6-dihydro-4H-indol-2-one Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CCCCC2=C(C1=O)Cl

Isomeric SMILES

C=CCN1C2=CCCCC2=C(C1=O)Cl

InChI

InChI=1S/C11H12ClNO/c1-2-7-13-9-6-4-3-5-8(9)10(12)11(13)14/h2,6H,1,3-5,7H2