2-(3-chlorophenyl)-6,7-dimethyl-naphthalene-1,4-dione

Systemtic Name: 2-(3-chlorophenyl)-6,7-dimethyl-naphthalene-1,4-dione Openeye Name: 2-(3-chlorophenyl)-6,7-dimethyl-naphthalene-1,4-dione CAS Name: 2-(3-chlorophenyl)-6,7-dimethylnaphthalene-1,4-dione IUPAC Name: 2-(3-chlorophenyl)-6,7-dimethylnaphthalene-1,4-dione Traditional Name: 2-(3-chlorophenyl)-6,7-dimethyl-1,4-naphthoquinone Formula: C18H13ClO2 MolecularWeight: 296.74762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C=C(C2=O)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C=C(C2=O)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C18H13ClO2/c1-10-6-15-16(7-11(10)2)18(21)14(9-17(15)20)12-4-3-5-13(19)8-12/h3-9H,1-2H3