2-(4-azanyl-2-chloranyl-6-methoxy-phenyl)-5-(4-chlorophenyl)cyclohexane-1,3-dione

Systemtic Name: 2-(4-azanyl-2-chloranyl-6-methoxy-phenyl)-5-(4-chlorophenyl)cyclohexane-1,3-dione Openeye Name: 2-(4-amino-2-chloro-6-methoxy-phenyl)-5-(4-chlorophenyl)cyclohexane-1,3-dione CAS Name: 2-(4-amino-2-chloro-6-methoxyphenyl)-5-(4-chlorophenyl)cyclohexane-1,3-dione IUPAC Name: 2-(4-amino-2-chloro-6-methoxyphenyl)-5-(4-chlorophenyl)cyclohexane-1,3-dione Traditional Name: 2-(4-amino-2-chloro-6-methoxy-phenyl)-5-(4-chlorophenyl)cyclohexane-1,3-quinone Formula: C19H17Cl2NO3 MolecularWeight: 378.24918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)N)Cl)C2C(=O)CC(CC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)N)Cl)C2C(=O)CC(CC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17Cl2NO3/c1-25-17-9-13(22)8-14(21)18(17)19-15(23)6-11(7-16(19)24)10-2-4-12(20)5-3-10/h2-5,8-9,11,19H,6-7,22H2,1H3