2-[(2-bromanyl-4-fluoranyl-phenyl)amino]-3-chloranyl-5-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 2-[(2-bromanyl-4-fluoranyl-phenyl)amino]-3-chloranyl-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 2-(2-bromo-4-fluoro-anilino)-3-chloro-5-hydroxy-naphthalene-1,4-dione CAS Name: 2-(2-bromo-4-fluoroanilino)-3-chloro-5-hydroxynaphthalene-1,4-dione IUPAC Name: 2-(2-bromo-4-fluoroanilino)-3-chloro-5-hydroxynaphthalene-1,4-dione Traditional Name: 2-(2-bromo-4-fluoro-anilino)-3-chloro-5-hydroxy-1,4-naphthoquinone Formula: C16H8BrClFNO3 MolecularWeight: 396.595023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C(=C(C2=O)NC3=C(C=C(C=C3)F)Br)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C(=C(C2=O)NC3=C(C=C(C=C3)F)Br)Cl

InChI

InChI=1S/C16H8BrClFNO3/c17-9-6-7(19)4-5-10(9)20-14-13(18)16(23)12-8(15(14)22)2-1-3-11(12)21/h1-6,20-21H