1-azanyl-4-chloranyl-2-ethanoyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-chloranyl-2-ethanoyl-anthracene-9,10-dione Openeye Name: 2-acetyl-1-amino-4-chloro-anthracene-9,10-dione CAS Name: 2-acetyl-1-amino-4-chloroanthracene-9,10-dione IUPAC Name: 2-acetyl-1-amino-4-chloroanthracene-9,10-dione Traditional Name: 2-acetyl-1-amino-4-chloro-9,10-anthraquinone Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CC(=O)C1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C16H10ClNO3/c1-7(19)10-6-11(17)12-13(14(10)18)16(21)9-5-3-2-4-8(9)15(12)20/h2-6H,18H2,1H3