1-azanyl-3-chloranyl-6-methyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-3-chloranyl-6-methyl-anthracene-9,10-dione Openeye Name: 1-amino-3-chloro-6-methyl-anthracene-9,10-dione CAS Name: 1-amino-3-chloro-6-methylanthracene-9,10-dione IUPAC Name: 1-amino-3-chloro-6-methylanthracene-9,10-dione Traditional Name: 1-amino-3-chloro-6-methyl-9,10-anthraquinone Formula: C15H10ClNO2 MolecularWeight: 271.6984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=C(C=C(C=C3C2=O)Cl)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=C(C=C(C=C3C2=O)Cl)N

InChI

InChI=1S/C15H10ClNO2/c1-7-2-3-9-10(4-7)14(18)11-5-8(16)6-12(17)13(11)15(9)19/h2-6H,17H2,1H3