(E)-4-(4-chloranyl-2,2,6,7-tetramethyl-1,3-dihydroinden-5-yl)but-3-en-2-one

Systemtic Name: (E)-4-(4-chloranyl-2,2,6,7-tetramethyl-1,3-dihydroinden-5-yl)but-3-en-2-one Openeye Name: (E)-4-(4-chloro-2,2,6,7-tetramethyl-indan-5-yl)but-3-en-2-one CAS Name: (E)-4-(4-chloro-2,2,6,7-tetramethyl-1,3-dihydroinden-5-yl)-3-buten-2-one IUPAC Name: (E)-4-(4-chloro-2,2,6,7-tetramethyl-1,3-dihydroinden-5-yl)but-3-en-2-one Traditional Name: (E)-4-(4-chloro-2,2,6,7-tetramethyl-indan-5-yl)but-3-en-2-one Formula: C17H21ClO MolecularWeight: 276.80104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CC2=C(C(=C1C)C=CC(=O)C)Cl)(C)C

Isomeric SMILES

CC1=C2CC(CC2=C(C(=C1C)/C=C/C(=O)C)Cl)(C)C

InChI

InChI=1S/C17H21ClO/c1-10(19)6-7-13-11(2)12(3)14-8-17(4,5)9-15(14)16(13)18/h6-7H,8-9H2,1-5H3/b7-6+