1-azanyl-6-chloranyl-4-oxidanyl-2-phenethyloxy-anthracene-9,10-dione

Systemtic Name: 1-azanyl-6-chloranyl-4-oxidanyl-2-phenethyloxy-anthracene-9,10-dione Openeye Name: 1-amino-6-chloro-4-hydroxy-2-phenethyloxy-anthracene-9,10-dione CAS Name: 1-amino-6-chloro-4-hydroxy-2-phenethyloxyanthracene-9,10-dione IUPAC Name: 1-amino-6-chloro-4-hydroxy-2-phenethyloxyanthracene-9,10-dione Traditional Name: 1-amino-6-chloro-4-hydroxy-2-phenethyloxy-9,10-anthraquinone Formula: C22H16ClNO4 MolecularWeight: 393.81974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C3=C(C(=C2)O)C(=O)C4=C(C3=O)C=CC(=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C3=C(C(=C2)O)C(=O)C4=C(C3=O)C=CC(=C4)Cl)N

InChI

InChI=1S/C22H16ClNO4/c23-13-6-7-14-15(10-13)22(27)18-16(25)11-17(20(24)19(18)21(14)26)28-9-8-12-4-2-1-3-5-12/h1-7,10-11,25H,8-9,24H2