1-azanyl-4-[(3-chloranyl-2-oxidanyl-propyl)amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[(3-chloranyl-2-oxidanyl-propyl)amino]anthracene-9,10-dione Openeye Name: 1-amino-4-[(3-chloro-2-hydroxy-propyl)amino]anthracene-9,10-dione CAS Name: 1-amino-4-[(3-chloro-2-hydroxypropyl)amino]anthracene-9,10-dione IUPAC Name: 1-amino-4-[(3-chloro-2-hydroxypropyl)amino]anthracene-9,10-dione Traditional Name: 1-amino-4-[(3-chloro-2-hydroxy-propyl)amino]-9,10-anthraquinone Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NCC(CCl)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NCC(CCl)O)N

InChI

InChI=1S/C17H15ClN2O3/c18-7-9(21)8-20-13-6-5-12(19)14-15(13)17(23)11-4-2-1-3-10(11)16(14)22/h1-6,9,20-21H,7-8,19H2