6-[(3-chloranyl-2-oxidanyl-propyl)amino]-2-phenyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-[(3-chloranyl-2-oxidanyl-propyl)amino]-2-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-[(3-chloro-2-hydroxy-propyl)amino]-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-[(3-chloro-2-hydroxypropyl)amino]-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-[(3-chloro-2-hydroxypropyl)amino]-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-[(3-chloro-2-hydroxy-propyl)amino]-2-phenyl-benzo[de]isoquinoline-1,3-quinone Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)NCC(CCl)O)C=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)NCC(CCl)O)C=CC=C4C2=O

InChI

InChI=1S/C21H17ClN2O3/c22-11-14(25)12-23-18-10-9-17-19-15(18)7-4-8-16(19)20(26)24(21(17)27)13-5-2-1-3-6-13/h1-10,14,23,25H,11-12H2