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

Systemtic Name: 4-[(3-bromophenyl)amino]naphthalene-1,2-dione Openeye Name: 4-(3-bromoanilino)naphthalene-1,2-dione CAS Name: 4-(3-bromoanilino)naphthalene-1,2-dione IUPAC Name: 4-(3-bromoanilino)naphthalene-1,2-dione Traditional Name: 4-(3-bromoanilino)-1,2-naphthoquinone Formula: C16H10BrNO2 MolecularWeight: 328.1601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrNO2/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