(4E)-2-(3-chloranyl-2-methyl-phenyl)-4-[(2-hydroxyethylamino)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-2-(3-chloranyl-2-methyl-phenyl)-4-[(2-hydroxyethylamino)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-2-(3-chloro-2-methyl-phenyl)-4-[(2-hydroxyethylamino)methylene]isoquinoline-1,3-dione CAS Name: (4E)-2-(3-chloro-2-methylphenyl)-4-[(2-hydroxyethylamino)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-2-(3-chloro-2-methylphenyl)-4-[(2-hydroxyethylamino)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-2-(3-chloro-2-methyl-phenyl)-4-[(2-hydroxyethylamino)methylene]isoquinoline-1,3-quinone Formula: C19H17ClN2O3 MolecularWeight: 356.80288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=O)C3=CC=CC=C3C(=CNCCO)C2=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=O)C3=CC=CC=C3/C(=C\NCCO)/C2=O

InChI

InChI=1S/C19H17ClN2O3/c1-12-16(20)7-4-8-17(12)22-18(24)14-6-3-2-5-13(14)15(19(22)25)11-21-9-10-23/h2-8,11,21,23H,9-10H2,1H3/b15-11+