(4E)-2-(3-chlorophenyl)-4-[(2-hydroxyethylamino)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-2-(3-chlorophenyl)-4-[(2-hydroxyethylamino)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-2-(3-chlorophenyl)-4-[(2-hydroxyethylamino)methylene]isoquinoline-1,3-dione CAS Name: (4E)-2-(3-chlorophenyl)-4-[(2-hydroxyethylamino)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-2-(3-chlorophenyl)-4-[(2-hydroxyethylamino)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-2-(3-chlorophenyl)-4-[(2-hydroxyethylamino)methylene]isoquinoline-1,3-quinone Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNCCO)C(=O)N(C2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NCCO)/C(=O)N(C2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c19-12-4-3-5-13(10-12)21-17(23)15-7-2-1-6-14(15)16(18(21)24)11-20-8-9-22/h1-7,10-11,20,22H,8-9H2/b16-11+