6-(2-chloroethyl)-2,5,7-trimethyl-2,3-dihydroinden-1-one

Systemtic Name: 6-(2-chloroethyl)-2,5,7-trimethyl-2,3-dihydroinden-1-one Openeye Name: 6-(2-chloroethyl)-2,5,7-trimethyl-indan-1-one CAS Name: 6-(2-chloroethyl)-2,5,7-trimethyl-2,3-dihydroinden-1-one IUPAC Name: 6-(2-chloroethyl)-2,5,7-trimethyl-2,3-dihydroinden-1-one Traditional Name: 6-(2-chloroethyl)-2,5,7-trimethyl-indan-1-one Formula: C14H17ClO MolecularWeight: 236.73718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C(=C2C1=O)C)CCCl)C

Isomeric SMILES

CC1CC2=CC(=C(C(=C2C1=O)C)CCCl)C

InChI

InChI=1S/C14H17ClO/c1-8-6-11-7-9(2)14(16)13(11)10(3)12(8)4-5-15/h6,9H,4-5,7H2,1-3H3