1-azanyl-8-chloranyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-8-chloranyl-anthracene-9,10-dione Openeye Name: 1-amino-8-chloro-anthracene-9,10-dione CAS Name: 1-amino-8-chloroanthracene-9,10-dione IUPAC Name: 1-amino-8-chloroanthracene-9,10-dione Traditional Name: 1-amino-8-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=C3Cl

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C=CC=C3Cl

InChI

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