1-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propan-1-one

Systemtic Name: 1-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propan-1-one Openeye Name: 1-(4-chlorophenyl)-2-indan-5-yloxy-propan-1-one CAS Name: 1-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-propanone IUPAC Name: 1-(4-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)propan-1-one Traditional Name: 1-(4-chlorophenyl)-2-indan-5-yloxy-propan-1-one Formula: C18H17ClO2 MolecularWeight: 300.77938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H17ClO2/c1-12(18(20)14-5-8-16(19)9-6-14)21-17-10-7-13-3-2-4-15(13)11-17/h5-12H,2-4H2,1H3