2-azanyl-3-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-5-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 2-azanyl-3-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 2-amino-3-(3-chloro-1,4-dioxo-2-naphthyl)-5-hydroxy-naphthalene-1,4-dione CAS Name: 2-amino-3-(3-chloro-1,4-dioxo-2-naphthalenyl)-5-hydroxynaphthalene-1,4-dione IUPAC Name: 2-amino-3-(3-chloro-1,4-dioxonaphthalen-2-yl)-5-hydroxynaphthalene-1,4-dione Traditional Name: 2-amino-3-(3-chloro-1,4-diketo-2-naphthyl)-5-hydroxy-1,4-naphthoquinone Formula: C20H10ClNO5 MolecularWeight: 379.7501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H10ClNO5/c21-15-13(17(24)8-4-1-2-5-9(8)18(15)25)14-16(22)19(26)10-6-3-7-11(23)12(10)20(14)27/h1-7,23H,22H2