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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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