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

Systemtic Name: 3-[(4-chlorophenyl)amino]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(4-chloroanilino)-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-(4-chloroanilino)-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-(4-chloroanilino)-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-(4-chloroanilino)-4-hydroxy-1,2-naphthoquinone Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClNO3/c17-9-5-7-10(8-6-9)18-13-14(19)11-3-1-2-4-12(11)15(20)16(13)21/h1-8,18-19H