4-[[4-(4-chloranylphenoxy)phenyl]amino]naphthalene-1,2-dione

Systemtic Name: 4-[[4-(4-chloranylphenoxy)phenyl]amino]naphthalene-1,2-dione Openeye Name: 4-[4-(4-chlorophenoxy)anilino]naphthalene-1,2-dione CAS Name: 4-[4-(4-chlorophenoxy)anilino]naphthalene-1,2-dione IUPAC Name: 4-[4-(4-chlorophenoxy)anilino]naphthalene-1,2-dione Traditional Name: 4-[4-(4-chlorophenoxy)anilino]-1,2-naphthoquinone Formula: C22H14ClNO3 MolecularWeight: 375.80446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14ClNO3/c23-14-5-9-16(10-6-14)27-17-11-7-15(8-12-17)24-20-13-21(25)22(26)19-4-2-1-3-18(19)20/h1-13,24H