2-[1-(3-chlorophenyl)prop-2-enyl]-2-ethyl-indene-1,3-dione

Systemtic Name: 2-[1-(3-chlorophenyl)prop-2-enyl]-2-ethyl-indene-1,3-dione Openeye Name: 2-[1-(3-chlorophenyl)allyl]-2-ethyl-indane-1,3-dione CAS Name: 2-[1-(3-chlorophenyl)prop-2-enyl]-2-ethylindene-1,3-dione IUPAC Name: 2-[1-(3-chlorophenyl)prop-2-enyl]-2-ethylindene-1,3-dione Traditional Name: 2-[1-(3-chlorophenyl)allyl]-2-ethyl-indane-1,3-quinone Formula: C20H17ClO2 MolecularWeight: 324.80078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C2=CC=CC=C2C1=O)C(C=C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1(C(=O)C2=CC=CC=C2C1=O)C(C=C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClO2/c1-3-17(13-8-7-9-14(21)12-13)20(4-2)18(22)15-10-5-6-11-16(15)19(20)23/h3,5-12,17H,1,4H2,2H3