5-azanyl-1-chloranyl-4-methoxy-anthracene-9,10-dione

Systemtic Name: 5-azanyl-1-chloranyl-4-methoxy-anthracene-9,10-dione Openeye Name: 5-amino-1-chloro-4-methoxy-anthracene-9,10-dione CAS Name: 5-amino-1-chloro-4-methoxyanthracene-9,10-dione IUPAC Name: 5-amino-1-chloro-4-methoxyanthracene-9,10-dione Traditional Name: 5-amino-1-chloro-4-methoxy-9,10-anthraquinone Formula: C15H10ClNO3 MolecularWeight: 287.6978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C15H10ClNO3/c1-20-10-6-5-8(16)12-13(10)15(19)11-7(14(12)18)3-2-4-9(11)17/h2-6H,17H2,1H3