1-azanyl-2-(4-chloranyl-3-methyl-phenoxy)-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-(4-chloranyl-3-methyl-phenoxy)-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-2-(4-chloro-3-methyl-phenoxy)-4-hydroxy-anthracene-9,10-dione CAS Name: 1-amino-2-(4-chloro-3-methylphenoxy)-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-amino-2-(4-chloro-3-methylphenoxy)-4-hydroxyanthracene-9,10-dione Traditional Name: 1-amino-2-(4-chloro-3-methyl-phenoxy)-4-hydroxy-9,10-anthraquinone Formula: C21H14ClNO4 MolecularWeight: 379.79316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N)Cl

InChI

InChI=1S/C21H14ClNO4/c1-10-8-11(6-7-14(10)22)27-16-9-15(24)17-18(19(16)23)21(26)13-5-3-2-4-12(13)20(17)25/h2-9,24H,23H2,1H3