(2S,3S)-5-azanyl-2,3-bis(chloranyl)-6-methoxy-8-oxidanyl-7-propyl-2,3-dihydronaphthalene-1,4-dione

Systemtic Name: (2S,3S)-5-azanyl-2,3-bis(chloranyl)-6-methoxy-8-oxidanyl-7-propyl-2,3-dihydronaphthalene-1,4-dione Openeye Name: (2S,3S)-5-amino-2,3-dichloro-8-hydroxy-6-methoxy-7-propyl-tetralin-1,4-dione CAS Name: (2S,3S)-5-amino-2,3-dichloro-8-hydroxy-6-methoxy-7-propyl-2,3-dihydronaphthalene-1,4-dione IUPAC Name: (2S,3S)-5-amino-2,3-dichloro-8-hydroxy-6-methoxy-7-propyl-2,3-dihydronaphthalene-1,4-dione Traditional Name: (2S,3S)-5-amino-2,3-dichloro-8-hydroxy-6-methoxy-7-propyl-tetralin-1,4-quinone Formula: C14H15Cl2NO4 MolecularWeight: 332.1792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C(=O)C(C(C2=O)Cl)Cl)C(=C1OC)N)O

Isomeric SMILES

CCCC1=C(C2=C(C(=O)[C@@H]([C@H](C2=O)Cl)Cl)C(=C1OC)N)O

InChI

InChI=1S/C14H15Cl2NO4/c1-3-4-5-11(18)7-6(10(17)14(5)21-2)12(19)8(15)9(16)13(7)20/h8-9,18H,3-4,17H2,1-2H3/t8-,9-/m1/s1