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

Systemtic Name: 5-chloranyl-6-methyl-2,3-dihydroinden-1-one Openeye Name: 5-chloro-6-methyl-indan-1-one CAS Name: 5-chloro-6-methyl-2,3-dihydroinden-1-one IUPAC Name: 5-chloro-6-methyl-2,3-dihydroinden-1-one Traditional Name: 5-chloro-6-methyl-indan-1-one Formula: C10H9ClO MolecularWeight: 180.63086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCC(=O)C2=C1)Cl

Isomeric SMILES

CC1=C(C=C2CCC(=O)C2=C1)Cl

InChI

InChI=1S/C10H9ClO/c1-6-4-8-7(5-9(6)11)2-3-10(8)12/h4-5H,2-3H2,1H3