2-(5-chloranyl-2-methoxy-phenyl)-4-[(2-hydroxyethylamino)methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-4-[(2-hydroxyethylamino)methylidene]isoquinoline-1,3-dione Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-4-[(2-hydroxyethylamino)methylene]isoquinoline-1,3-dione CAS Name: 2-(5-chloro-2-methoxyphenyl)-4-[(2-hydroxyethylamino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-4-[(2-hydroxyethylamino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-4-[(2-hydroxyethylamino)methylene]isoquinoline-1,3-quinone Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3C(=CNCCO)C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3C(=CNCCO)C2=O

InChI

InChI=1S/C19H17ClN2O4/c1-26-17-7-6-12(20)10-16(17)22-18(24)14-5-3-2-4-13(14)15(19(22)25)11-21-8-9-23/h2-7,10-11,21,23H,8-9H2,1H3