6-chloranyl-2-(2-methyl-4-nitro-phenyl)-4H-isoquinoline-1,3-dione

Systemtic Name: 6-chloranyl-2-(2-methyl-4-nitro-phenyl)-4H-isoquinoline-1,3-dione Openeye Name: 6-chloro-2-(2-methyl-4-nitro-phenyl)-4H-isoquinoline-1,3-dione CAS Name: 6-chloro-2-(2-methyl-4-nitrophenyl)-4H-isoquinoline-1,3-dione IUPAC Name: 6-chloro-2-(2-methyl-4-nitrophenyl)-4H-isoquinoline-1,3-dione Traditional Name: 6-chloro-2-(2-methyl-4-nitro-phenyl)-4H-isoquinoline-1,3-quinone Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)CC3=C(C2=O)C=CC(=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)CC3=C(C2=O)C=CC(=C3)Cl

InChI

InChI=1S/C16H11ClN2O4/c1-9-6-12(19(22)23)3-5-14(9)18-15(20)8-10-7-11(17)2-4-13(10)16(18)21/h2-7H,8H2,1H3