5-chloranyl-6-methoxy-2,3-dihydroinden-1-one

Systemtic Name: 5-chloranyl-6-methoxy-2,3-dihydroinden-1-one Openeye Name: 5-chloro-6-methoxy-indan-1-one CAS Name: 5-chloro-6-methoxy-2,3-dihydroinden-1-one IUPAC Name: 5-chloro-6-methoxy-2,3-dihydroinden-1-one Traditional Name: 5-chloro-6-methoxy-indan-1-one Formula: C10H9ClO2 MolecularWeight: 196.63026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCC(=O)C2=C1)Cl

Isomeric SMILES

COC1=C(C=C2CCC(=O)C2=C1)Cl

InChI

InChI=1S/C10H9ClO2/c1-13-10-5-7-6(4-8(10)11)2-3-9(7)12/h4-5H,2-3H2,1H3