1-azanyl-7-chloranyl-6-phenyl-2-sulfanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-7-chloranyl-6-phenyl-2-sulfanyl-anthracene-9,10-dione Openeye Name: 1-amino-7-chloro-6-phenyl-2-sulfanyl-anthracene-9,10-dione CAS Name: 1-amino-7-chloro-2-mercapto-6-phenylanthracene-9,10-dione IUPAC Name: 1-amino-7-chloro-6-phenyl-2-sulfanylanthracene-9,10-dione Traditional Name: 1-amino-7-chloro-2-mercapto-6-phenyl-9,10-anthraquinone Formula: C20H12ClNO2S MolecularWeight: 365.83278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2Cl)C(=O)C4=C(C3=O)C=CC(=C4N)S

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2Cl)C(=O)C4=C(C3=O)C=CC(=C4N)S

InChI

InChI=1S/C20H12ClNO2S/c21-15-9-14-13(8-12(15)10-4-2-1-3-5-10)19(23)11-6-7-16(25)18(22)17(11)20(14)24/h1-9,25H,22H2