1-azanyl-2-[4-(chloromethyl)phenoxy]-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-[4-(chloromethyl)phenoxy]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-2-[4-(chloromethyl)phenoxy]-4-hydroxy-anthracene-9,10-dione CAS Name: 1-amino-2-[4-(chloromethyl)phenoxy]-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-amino-2-[4-(chloromethyl)phenoxy]-4-hydroxyanthracene-9,10-dione Traditional Name: 1-amino-2-[4-(chloromethyl)phenoxy]-4-hydroxy-9,10-anthraquinone Formula: C21H14ClNO4 MolecularWeight: 379.79316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OC4=CC=C(C=C4)CCl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OC4=CC=C(C=C4)CCl)N

InChI

InChI=1S/C21H14ClNO4/c22-10-11-5-7-12(8-6-11)27-16-9-15(24)17-18(19(16)23)21(26)14-4-2-1-3-13(14)20(17)25/h1-9,24H,10,23H2