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

Systemtic Name: 2-azanyl-1-chloranyl-anthracene-9,10-dione Openeye Name: 2-amino-1-chloro-anthracene-9,10-dione CAS Name: 2-amino-1-chloroanthracene-9,10-dione IUPAC Name: 2-amino-1-chloroanthracene-9,10-dione Traditional Name: 2-amino-1-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)N)Cl

Isomeric SMILES

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

InChI

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