2-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-3-methyl-naphthalene-1,4-dione

Systemtic Name: 2-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-3-methyl-naphthalene-1,4-dione Openeye Name: 2-[2-(2,4-dichlorophenyl)-2-oxo-ethyl]-3-methyl-naphthalene-1,4-dione CAS Name: 2-[2-(2,4-dichlorophenyl)-2-oxoethyl]-3-methylnaphthalene-1,4-dione IUPAC Name: 2-[2-(2,4-dichlorophenyl)-2-oxoethyl]-3-methylnaphthalene-1,4-dione Traditional Name: 2-[2-(2,4-dichlorophenyl)-2-keto-ethyl]-3-methyl-1,4-naphthoquinone Formula: C19H12Cl2O3 MolecularWeight: 359.20278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12Cl2O3/c1-10-15(9-17(22)14-7-6-11(20)8-16(14)21)19(24)13-5-3-2-4-12(13)18(10)23/h2-8H,9H2,1H3