1-azanyl-2-chloranyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-chloranyl-anthracene-9,10-dione Openeye Name: 1-amino-2-chloro-anthracene-9,10-dione CAS Name: 1-amino-2-chloroanthracene-9,10-dione IUPAC Name: 1-amino-2-chloroanthracene-9,10-dione Traditional Name: 1-amino-2-chloro-9,10-anthraquinone Formula: C14H8ClNO2 MolecularWeight: 257.67182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClNO2/c15-10-6-5-9-11(12(10)16)14(18)8-4-2-1-3-7(8)13(9)17/h1-6H,16H2