7-chloranyl-2-methoxy-6-prop-2-enyl-2,3-dihydroinden-1-one

Systemtic Name: 7-chloranyl-2-methoxy-6-prop-2-enyl-2,3-dihydroinden-1-one Openeye Name: 6-allyl-7-chloro-2-methoxy-indan-1-one CAS Name: 7-chloro-2-methoxy-6-prop-2-enyl-2,3-dihydroinden-1-one IUPAC Name: 7-chloro-2-methoxy-6-prop-2-enyl-2,3-dihydroinden-1-one Traditional Name: 6-allyl-7-chloro-2-methoxy-indan-1-one Formula: C13H13ClO2 MolecularWeight: 236.69412

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=C(C1=O)C(=C(C=C2)CC=C)Cl

Isomeric SMILES

COC1CC2=C(C1=O)C(=C(C=C2)CC=C)Cl

InChI

InChI=1S/C13H13ClO2/c1-3-4-8-5-6-9-7-10(16-2)13(15)11(9)12(8)14/h3,5-6,10H,1,4,7H2,2H3