(4E)-2-(5-chloranyl-2-methyl-phenyl)-4-(methylaminomethylidene)isoquinoline-1,3-dione

Systemtic Name: (4E)-2-(5-chloranyl-2-methyl-phenyl)-4-(methylaminomethylidene)isoquinoline-1,3-dione Openeye Name: (4E)-2-(5-chloro-2-methyl-phenyl)-4-(methylaminomethylene)isoquinoline-1,3-dione CAS Name: (4E)-2-(5-chloro-2-methylphenyl)-4-(methylaminomethylidene)isoquinoline-1,3-dione IUPAC Name: (4E)-2-(5-chloro-2-methylphenyl)-4-(methylaminomethylidene)isoquinoline-1,3-dione Traditional Name: (4E)-2-(5-chloro-2-methyl-phenyl)-4-(methylaminomethylene)isoquinoline-1,3-quinone Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3C(=CNC)C2=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3/C(=C\NC)/C2=O

InChI

InChI=1S/C18H15ClN2O2/c1-11-7-8-12(19)9-16(11)21-17(22)14-6-4-3-5-13(14)15(10-20-2)18(21)23/h3-10,20H,1-2H3/b15-10+