2-[(2,4-dichlorophenyl)methoxy]-4H-isoquinoline-1,3-dione

Systemtic Name: 2-[(2,4-dichlorophenyl)methoxy]-4H-isoquinoline-1,3-dione Openeye Name: 2-[(2,4-dichlorophenyl)methoxy]-4H-isoquinoline-1,3-dione CAS Name: 2-[(2,4-dichlorophenyl)methoxy]-4H-isoquinoline-1,3-dione IUPAC Name: 2-[(2,4-dichlorophenyl)methoxy]-4H-isoquinoline-1,3-dione Traditional Name: 2-(2,4-dichlorobenzyl)oxy-4H-isoquinoline-1,3-quinone Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO3/c17-12-6-5-11(14(18)8-12)9-22-19-15(20)7-10-3-1-2-4-13(10)16(19)21/h1-6,8H,7,9H2