2-chloranyl-3-[(4-chlorophenyl)amino]naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-3-[(4-chlorophenyl)amino]naphthalene-1,4-dione Openeye Name: 2-chloro-3-(4-chloroanilino)naphthalene-1,4-dione CAS Name: 2-chloro-3-(4-chloroanilino)naphthalene-1,4-dione IUPAC Name: 2-chloro-3-(4-chloroanilino)naphthalene-1,4-dione Traditional Name: 2-chloro-3-(4-chloroanilino)-1,4-naphthoquinone Formula: C16H9Cl2NO2 MolecularWeight: 318.15416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H9Cl2NO2/c17-9-5-7-10(8-6-9)19-14-13(18)15(20)11-3-1-2-4-12(11)16(14)21/h1-8,19H