5-(3,4-dichlorophenyl)-3,3-dimethyl-2H-inden-1-one

Systemtic Name: 5-(3,4-dichlorophenyl)-3,3-dimethyl-2H-inden-1-one Openeye Name: 5-(3,4-dichlorophenyl)-3,3-dimethyl-indan-1-one CAS Name: 5-(3,4-dichlorophenyl)-3,3-dimethyl-2H-inden-1-one IUPAC Name: 5-(3,4-dichlorophenyl)-3,3-dimethyl-2H-inden-1-one Traditional Name: 5-(3,4-dichlorophenyl)-3,3-dimethyl-indan-1-one Formula: C17H14Cl2O MolecularWeight: 305.19846

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C1C=C(C=C2)C3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1(CC(=O)C2=C1C=C(C=C2)C3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C17H14Cl2O/c1-17(2)9-16(20)12-5-3-10(7-13(12)17)11-4-6-14(18)15(19)8-11/h3-8H,9H2,1-2H3