2-chloranyl-3-[[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]amino]naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-3-[[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]amino]naphthalene-1,4-dione Openeye Name: 2-chloro-3-[3-chloro-4-[(1-chloro-2-naphthyl)oxy]anilino]naphthalene-1,4-dione CAS Name: 2-chloro-3-[3-chloro-4-[(1-chloro-2-naphthalenyl)oxy]anilino]naphthalene-1,4-dione IUPAC Name: 2-chloro-3-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyanilino]naphthalene-1,4-dione Traditional Name: 2-chloro-3-[3-chloro-4-(1-chloro-2-naphthoxy)anilino]-1,4-naphthoquinone Formula: C26H14Cl3NO3 MolecularWeight: 494.75326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Cl)OC3=C(C=C(C=C3)NC4=C(C(=O)C5=CC=CC=C5C4=O)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Cl)OC3=C(C=C(C=C3)NC4=C(C(=O)C5=CC=CC=C5C4=O)Cl)Cl

InChI

InChI=1S/C26H14Cl3NO3/c27-19-13-15(30-24-23(29)25(31)17-7-3-4-8-18(17)26(24)32)10-12-20(19)33-21-11-9-14-5-1-2-6-16(14)22(21)28/h1-13,30H