5-chloranyl-3-(4-methylphenyl)-2,3-dihydroinden-1-one

Systemtic Name: 5-chloranyl-3-(4-methylphenyl)-2,3-dihydroinden-1-one Openeye Name: 5-chloro-3-(p-tolyl)indan-1-one CAS Name: 5-chloro-3-(4-methylphenyl)-2,3-dihydroinden-1-one IUPAC Name: 5-chloro-3-(4-methylphenyl)-2,3-dihydroinden-1-one Traditional Name: 5-chloro-3-(p-tolyl)indan-1-one Formula: C16H13ClO MolecularWeight: 256.72682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)C3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)C3=C2C=C(C=C3)Cl

InChI

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