1-[(3-chloranyl-2-oxidanyl-propoxy)methylamino]anthracene-9,10-dione

Systemtic Name: 1-[(3-chloranyl-2-oxidanyl-propoxy)methylamino]anthracene-9,10-dione Openeye Name: 1-[(3-chloro-2-hydroxy-propoxy)methylamino]anthracene-9,10-dione CAS Name: 1-[(3-chloro-2-hydroxypropoxy)methylamino]anthracene-9,10-dione IUPAC Name: 1-[(3-chloro-2-hydroxypropoxy)methylamino]anthracene-9,10-dione Traditional Name: 1-[(3-chloro-2-hydroxy-propoxy)methylamino]-9,10-anthraquinone Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCOCC(CCl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCOCC(CCl)O

InChI

InChI=1S/C18H16ClNO4/c19-8-11(21)9-24-10-20-15-7-3-6-14-16(15)18(23)13-5-2-1-4-12(13)17(14)22/h1-7,11,20-21H,8-10H2