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

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-4H-isoquinoline-1,3-dione Openeye Name: 2-[(4-chlorophenyl)methoxy]-4H-isoquinoline-1,3-dione CAS Name: 2-[(4-chlorophenyl)methoxy]-4H-isoquinoline-1,3-dione IUPAC Name: 2-[(4-chlorophenyl)methoxy]-4H-isoquinoline-1,3-dione Traditional Name: 2-(4-chlorobenzyl)oxy-4H-isoquinoline-1,3-quinone Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO3/c17-13-7-5-11(6-8-13)10-21-18-15(19)9-12-3-1-2-4-14(12)16(18)20/h1-8H,9-10H2