1-[[(2R)-3-chloranyl-2-oxidanyl-propyl]amino]anthracene-9,10-dione

Systemtic Name: 1-[[(2R)-3-chloranyl-2-oxidanyl-propyl]amino]anthracene-9,10-dione Openeye Name: 1-[[(2R)-3-chloro-2-hydroxy-propyl]amino]anthracene-9,10-dione CAS Name: 1-[[(2R)-3-chloro-2-hydroxypropyl]amino]anthracene-9,10-dione IUPAC Name: 1-[[(2R)-3-chloro-2-hydroxypropyl]amino]anthracene-9,10-dione Traditional Name: 1-[[(2R)-3-chloro-2-hydroxy-propyl]amino]-9,10-anthraquinone Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC[C@H](CCl)O

InChI

InChI=1S/C17H14ClNO3/c18-8-10(20)9-19-14-7-3-6-13-15(14)17(22)12-5-2-1-4-11(12)16(13)21/h1-7,10,19-20H,8-9H2/t10-/m0/s1