6-chloranyl-1-[(2-methyl-1-oxidanyl-propyl)amino]anthracene-9,10-dione

Systemtic Name: 6-chloranyl-1-[(2-methyl-1-oxidanyl-propyl)amino]anthracene-9,10-dione Openeye Name: 6-chloro-1-[(1-hydroxy-2-methyl-propyl)amino]anthracene-9,10-dione CAS Name: 6-chloro-1-[(1-hydroxy-2-methylpropyl)amino]anthracene-9,10-dione IUPAC Name: 6-chloro-1-[(1-hydroxy-2-methylpropyl)amino]anthracene-9,10-dione Traditional Name: 6-chloro-1-[(1-hydroxy-2-methyl-propyl)amino]-9,10-anthraquinone Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(NC1=CC=CC2=C1C(=O)C3=C(C2=O)C=C(C=C3)Cl)O

Isomeric SMILES

CC(C)C(NC1=CC=CC2=C1C(=O)C3=C(C2=O)C=C(C=C3)Cl)O

InChI

InChI=1S/C18H16ClNO3/c1-9(2)18(23)20-14-5-3-4-12-15(14)17(22)11-7-6-10(19)8-13(11)16(12)21/h3-9,18,20,23H,1-2H3