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

Systemtic Name: 4-(4-chlorophenyl)-2-methyl-2,3-dihydroinden-1-one Openeye Name: 4-(4-chlorophenyl)-2-methyl-indan-1-one CAS Name: 4-(4-chlorophenyl)-2-methyl-2,3-dihydroinden-1-one IUPAC Name: 4-(4-chlorophenyl)-2-methyl-2,3-dihydroinden-1-one Traditional Name: 4-(4-chlorophenyl)-2-methyl-indan-1-one Formula: C16H13ClO MolecularWeight: 256.72682

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC=C2C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC2=C(C=CC=C2C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClO/c1-10-9-15-13(3-2-4-14(15)16(10)18)11-5-7-12(17)8-6-11/h2-8,10H,9H2,1H3