6-chloranyl-2,3-dihydroinden-1-one; 2,6-dimethyl-2,3-dihydroinden-1-one

Systemtic Name: 6-chloranyl-2,3-dihydroinden-1-one; 2,6-dimethyl-2,3-dihydroinden-1-one Openeye Name: 6-chloroindan-1-one; 2,6-dimethylindan-1-one CAS Name: 6-chloro-2,3-dihydroinden-1-one; 2,6-dimethyl-2,3-dihydroinden-1-one IUPAC Name: 6-chloro-2,3-dihydroinden-1-one; 2,6-dimethyl-2,3-dihydroinden-1-one Traditional Name: 6-chloroindan-1-one; 2,6-dimethylindan-1-one Formula: C20H19ClO2 MolecularWeight: 326.81666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)C=C(C=C2)C.C1CC(=O)C2=C1C=CC(=C2)Cl

Isomeric SMILES

CC1CC2=C(C1=O)C=C(C=C2)C.C1CC(=O)C2=C1C=CC(=C2)Cl

InChI

InChI=1S/C11H12O.C9H7ClO/c1-7-3-4-9-6-8(2)11(12)10(9)5-7;10-7-3-1-6-2-4-9(11)8(6)5-7/h3-5,8H,6H2,1-2H3;1,3,5H,2,4H2