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

Systemtic Name: 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-methyl-naphthalene-1,4-dione Openeye Name: 2-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-methyl-naphthalene-1,4-dione CAS Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]-3-methylnaphthalene-1,4-dione IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]-3-methylnaphthalene-1,4-dione Traditional Name: 2-[2-(4-chlorophenyl)-2-keto-ethyl]-3-methyl-1,4-naphthoquinone Formula: C19H13ClO3 MolecularWeight: 324.75772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClO3/c1-11-16(10-17(21)12-6-8-13(20)9-7-12)19(23)15-5-3-2-4-14(15)18(11)22/h2-9H,10H2,1H3