2-[(E)-but-2-enyl]-6-chloranyl-2,3-dihydroinden-1-one

Systemtic Name: 2-[(E)-but-2-enyl]-6-chloranyl-2,3-dihydroinden-1-one Openeye Name: 2-[(E)-but-2-enyl]-6-chloro-indan-1-one CAS Name: 2-[(E)-but-2-enyl]-6-chloro-2,3-dihydroinden-1-one IUPAC Name: 2-[(E)-but-2-enyl]-6-chloro-2,3-dihydroinden-1-one Traditional Name: 2-[(E)-but-2-enyl]-6-chloro-indan-1-one Formula: C13H13ClO MolecularWeight: 220.69472

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1CC2=C(C1=O)C=C(C=C2)Cl

Isomeric SMILES

C/C=C/CC1CC2=C(C1=O)C=C(C=C2)Cl

InChI

InChI=1S/C13H13ClO/c1-2-3-4-10-7-9-5-6-11(14)8-12(9)13(10)15/h2-3,5-6,8,10H,4,7H2,1H3/b3-2+