(4Z)-4-[[(4-chlorophenyl)amino]methylidene]-5,6,7,8-tetrahydroisoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[[(4-chlorophenyl)amino]methylidene]-5,6,7,8-tetrahydroisoquinoline-1,3-dione Openeye Name: (4Z)-4-[(4-chloroanilino)methylene]-5,6,7,8-tetrahydroisoquinoline-1,3-dione CAS Name: (4Z)-4-[(4-chloroanilino)methylidene]-5,6,7,8-tetrahydroisoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(4-chloroanilino)methylidene]-5,6,7,8-tetrahydroisoquinoline-1,3-dione Traditional Name: (4Z)-4-[(4-chloroanilino)methylene]-5,6,7,8-tetrahydroisoquinoline-1,3-quinone Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CNC3=CC=C(C=C3)Cl)C(=O)NC2=O

Isomeric SMILES

C1CCC2=C(C1)/C(=C/NC3=CC=C(C=C3)Cl)/C(=O)NC2=O

InChI

InChI=1S/C16H15ClN2O2/c17-10-5-7-11(8-6-10)18-9-14-12-3-1-2-4-13(12)15(20)19-16(14)21/h5-9,18H,1-4H2,(H,19,20,21)/b14-9-