(3S)-3-(4-chlorophenyl)-2,3-dihydroinden-1-one

Systemtic Name: (3S)-3-(4-chlorophenyl)-2,3-dihydroinden-1-one Openeye Name: (3S)-3-(4-chlorophenyl)indan-1-one CAS Name: (3S)-3-(4-chlorophenyl)-2,3-dihydroinden-1-one IUPAC Name: (3S)-3-(4-chlorophenyl)-2,3-dihydroinden-1-one Traditional Name: (3S)-3-(4-chlorophenyl)indan-1-one Formula: C15H11ClO MolecularWeight: 242.70024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@H](C2=CC=CC=C2C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClO/c16-11-7-5-10(6-8-11)14-9-15(17)13-4-2-1-3-12(13)14/h1-8,14H,9H2/t14-/m0/s1