5-chloranyl-2-methyl-7-phenyl-2,3-dihydroinden-1-one

Systemtic Name: 5-chloranyl-2-methyl-7-phenyl-2,3-dihydroinden-1-one Openeye Name: 5-chloro-2-methyl-7-phenyl-indan-1-one CAS Name: 5-chloro-2-methyl-7-phenyl-2,3-dihydroinden-1-one IUPAC Name: 5-chloro-2-methyl-7-phenyl-2,3-dihydroinden-1-one Traditional Name: 5-chloro-2-methyl-7-phenyl-indan-1-one Formula: C16H13ClO MolecularWeight: 256.72682

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)C(=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1CC2=C(C1=O)C(=CC(=C2)Cl)C3=CC=CC=C3

InChI

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