O=C1c2c(Cl)cccc2CC1CC1CCCCC1
IUPAC: 7-chloro-2-(cyclohexylmethyl)-2,3-dihydroinden-1-one
SMILES: O=C1c2c(Cl)cccc2CC1CC1CCCCC1
Canonical SMILES: C1CCC(CC1)CC2CC3=C(C2=O)C(=CC=C3)Cl
分子式: C16H19ClO
分子量: 262.77
InChIKey: LDYNHVHUQVMUNK-UHFFFAOYSA-N
InChI: InChI=1S/C16H19ClO/c17-14-8-4-7-12-10-13(16(18)15(12)14)9-11-5-2-1-3-6-11/h4,7-8,11,13H,1-3,5-6,9-10H2
PubChem CID: 58444101

同義語

SCHEMBL2390359LDYNHVHUQVMUNK-UHFFFAOYSA-N7-Chloro-2-cyclohexylmethyl-indan-1-one