3-[2-(4-chlorophenyl)ethylamino]-2,3-dihydroinden-1-one

Systemtic Name: 3-[2-(4-chlorophenyl)ethylamino]-2,3-dihydroinden-1-one Openeye Name: 3-[2-(4-chlorophenyl)ethylamino]indan-1-one CAS Name: 3-[2-(4-chlorophenyl)ethylamino]-2,3-dihydroinden-1-one IUPAC Name: 3-[2-(4-chlorophenyl)ethylamino]-2,3-dihydroinden-1-one Traditional Name: 3-[2-(4-chlorophenyl)ethylamino]indan-1-one Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(C2=CC=CC=C2C1=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO/c18-13-7-5-12(6-8-13)9-10-19-16-11-17(20)15-4-2-1-3-14(15)16/h1-8,16,19H,9-11H2