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

Systemtic Name: 4-[(3-chlorophenyl)amino]naphthalene-1,2-dione Openeye Name: 4-(3-chloroanilino)naphthalene-1,2-dione CAS Name: 4-(3-chloroanilino)naphthalene-1,2-dione IUPAC Name: 4-(3-chloroanilino)naphthalene-1,2-dione Traditional Name: 4-(3-chloroanilino)-1,2-naphthoquinone Formula: C16H10ClNO2 MolecularWeight: 283.7091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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