[2-(3-tert-butylcyclopenta-1,3-dien-1-yl)-5-chloranyl-phenyl]-phenyl-methanone

Systemtic Name: [2-(3-tert-butylcyclopenta-1,3-dien-1-yl)-5-chloranyl-phenyl]-phenyl-methanone Openeye Name: [2-(3-tert-butylcyclopenta-1,3-dien-1-yl)-5-chloro-phenyl]-phenyl-methanone CAS Name: [2-(3-tert-butyl-1-cyclopenta-1,3-dienyl)-5-chlorophenyl]-phenylmethanone IUPAC Name: [2-(3-tert-butylcyclopenta-1,3-dien-1-yl)-5-chlorophenyl]-phenylmethanone Traditional Name: [2-(3-tert-butylcyclopenta-1,3-dien-1-yl)-5-chloro-phenyl]-phenyl-methanone Formula: C22H21ClO MolecularWeight: 336.85454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClO/c1-22(2,3)17-10-9-16(13-17)19-12-11-18(23)14-20(19)21(24)15-7-5-4-6-8-15/h4-8,10-14H,9H2,1-3H3