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

Systemtic Name: (3S)-3-(3,4-dichlorophenyl)-2,3-dihydroinden-1-one Openeye Name: (3S)-3-(3,4-dichlorophenyl)indan-1-one CAS Name: (3S)-3-(3,4-dichlorophenyl)-2,3-dihydroinden-1-one IUPAC Name: (3S)-3-(3,4-dichlorophenyl)-2,3-dihydroinden-1-one Traditional Name: (3S)-3-(3,4-dichlorophenyl)indan-1-one Formula: C15H10Cl2O MolecularWeight: 277.1453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2O/c16-13-6-5-9(7-14(13)17)12-8-15(18)11-4-2-1-3-10(11)12/h1-7,12H,8H2/t12-/m0/s1