(6Z)-6-[(4-bromophenyl)methylidene]-4,7-dihydroisoquinoline-1,3-dione

Systemtic Name: (6Z)-6-[(4-bromophenyl)methylidene]-4,7-dihydroisoquinoline-1,3-dione Openeye Name: (6Z)-6-[(4-bromophenyl)methylene]-4,7-dihydroisoquinoline-1,3-dione CAS Name: (6Z)-6-[(4-bromophenyl)methylidene]-4,7-dihydroisoquinoline-1,3-dione IUPAC Name: (6Z)-6-[(4-bromophenyl)methylidene]-4,7-dihydroisoquinoline-1,3-dione Traditional Name: (6Z)-6-(4-bromobenzylidene)-4,7-dihydroisoquinoline-1,3-quinone Formula: C16H12BrNO2 MolecularWeight: 330.17598

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(=CC1=CC3=CC=C(C=C3)Br)CC(=O)NC2=O

Isomeric SMILES

C\1C=C2C(=C/C1=C\C3=CC=C(C=C3)Br)CC(=O)NC2=O

InChI

InChI=1S/C16H12BrNO2/c17-13-4-1-10(2-5-13)7-11-3-6-14-12(8-11)9-15(19)18-16(14)20/h1-2,4-8H,3,9H2,(H,18,19,20)/b11-7-