(3S)-3-(4-chlorophenyl)-5,6-dimethoxy-2,3-dihydroinden-1-one

Systemtic Name: (3S)-3-(4-chlorophenyl)-5,6-dimethoxy-2,3-dihydroinden-1-one Openeye Name: (3S)-3-(4-chlorophenyl)-5,6-dimethoxy-indan-1-one CAS Name: (3S)-3-(4-chlorophenyl)-5,6-dimethoxy-2,3-dihydroinden-1-one IUPAC Name: (3S)-3-(4-chlorophenyl)-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: (3S)-3-(4-chlorophenyl)-5,6-dimethoxy-indan-1-one Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=O)CC(C2=C1)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=O)C[C@H](C2=C1)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C17H15ClO3/c1-20-16-8-13-12(10-3-5-11(18)6-4-10)7-15(19)14(13)9-17(16)21-2/h3-6,8-9,12H,7H2,1-2H3/t12-/m0/s1