5-chloranyl-3-(phenethylamino)-2,3-dihydroinden-1-one

Systemtic Name: 5-chloranyl-3-(phenethylamino)-2,3-dihydroinden-1-one Openeye Name: 5-chloro-3-(phenethylamino)indan-1-one CAS Name: 5-chloro-3-(phenethylamino)-2,3-dihydroinden-1-one IUPAC Name: 5-chloro-3-(phenethylamino)-2,3-dihydroinden-1-one Traditional Name: 5-chloro-3-(phenethylamino)indan-1-one Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C1=O)C=CC(=C2)Cl)NCCC3=CC=CC=C3

Isomeric SMILES

C1C(C2=C(C1=O)C=CC(=C2)Cl)NCCC3=CC=CC=C3

InChI

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