2-(4-chlorophenyl)-2-(2-methylprop-2-enyl)indene-1,3-dione

Systemtic Name: 2-(4-chlorophenyl)-2-(2-methylprop-2-enyl)indene-1,3-dione Openeye Name: 2-(4-chlorophenyl)-2-(2-methylallyl)indane-1,3-dione CAS Name: 2-(4-chlorophenyl)-2-(2-methylprop-2-enyl)indene-1,3-dione IUPAC Name: 2-(4-chlorophenyl)-2-(2-methylprop-2-enyl)indene-1,3-dione Traditional Name: 2-(4-chlorophenyl)-2-(2-methylallyl)indane-1,3-quinone Formula: C19H15ClO2 MolecularWeight: 310.7742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=C)CC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClO2/c1-12(2)11-19(13-7-9-14(20)10-8-13)17(21)15-5-3-4-6-16(15)18(19)22/h3-10H,1,11H2,2H3