2-(3-chloranyl-4-methoxy-phenyl)-6-(2-hydroxyethylamino)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)-6-(2-hydroxyethylamino)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(3-chloro-4-methoxy-phenyl)-6-(2-hydroxyethylamino)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(3-chloro-4-methoxyphenyl)-6-(2-hydroxyethylamino)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-6-(2-hydroxyethylamino)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(3-chloro-4-methoxy-phenyl)-6-(2-hydroxyethylamino)benzo[de]isoquinoline-1,3-quinone Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)NCCO)C=CC=C4C2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)NCCO)C=CC=C4C2=O)Cl

InChI

InChI=1S/C21H17ClN2O4/c1-28-18-8-5-12(11-16(18)22)24-20(26)14-4-2-3-13-17(23-9-10-25)7-6-15(19(13)14)21(24)27/h2-8,11,23,25H,9-10H2,1H3