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

Systemtic Name: 2-[(2-chlorophenyl)amino]naphthalene-1,4-dione Openeye Name: 2-(2-chloroanilino)naphthalene-1,4-dione CAS Name: 2-(2-chloroanilino)naphthalene-1,4-dione IUPAC Name: 2-(2-chloroanilino)naphthalene-1,4-dione Traditional Name: 2-(2-chloroanilino)-1,4-naphthoquinone Formula: C16H10ClNO2 MolecularWeight: 283.7091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(C2=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(C2=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H10ClNO2/c17-12-7-3-4-8-13(12)18-14-9-15(19)10-5-1-2-6-11(10)16(14)20/h1-9,18H