1-azanyl-7-chloranyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-7-chloranyl-anthracene-9,10-dione Openeye Name: 1-amino-7-chloro-anthracene-9,10-dione CAS Name: 1-amino-7-chloroanthracene-9,10-dione IUPAC Name: 1-amino-7-chloroanthracene-9,10-dione Traditional Name: 1-amino-7-chloro-9,10-anthraquinone Formula: C14H8ClNO2 MolecularWeight: 257.67182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C=CC(=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C=CC(=C3)Cl

InChI

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