2-chloranyl-3-(2-nitrophenoxy)naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-3-(2-nitrophenoxy)naphthalene-1,4-dione Openeye Name: 2-chloro-3-(2-nitrophenoxy)naphthalene-1,4-dione CAS Name: 2-chloro-3-(2-nitrophenoxy)naphthalene-1,4-dione IUPAC Name: 2-chloro-3-(2-nitrophenoxy)naphthalene-1,4-dione Traditional Name: 2-chloro-3-(2-nitrophenoxy)-1,4-naphthoquinone Formula: C16H8ClNO5 MolecularWeight: 329.69142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H8ClNO5/c17-13-14(19)9-5-1-2-6-10(9)15(20)16(13)23-12-8-4-3-7-11(12)18(21)22/h1-8H