5-azanyl-3-chloranyl-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 5-azanyl-3-chloranyl-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 5-amino-3-chloro-4-hydroxy-naphthalene-1,2-dione CAS Name: 5-amino-3-chloro-4-hydroxynaphthalene-1,2-dione IUPAC Name: 5-amino-3-chloro-4-hydroxynaphthalene-1,2-dione Traditional Name: 5-amino-3-chloro-4-hydroxy-1,2-naphthoquinone Formula: C10H6ClNO3 MolecularWeight: 223.61254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=C(C(=O)C2=O)Cl)O

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=C(C(=O)C2=O)Cl)O

InChI

InChI=1S/C10H6ClNO3/c11-7-9(14)6-4(8(13)10(7)15)2-1-3-5(6)12/h1-3,14H,12H2