6-chloranyl-2-methoxy-10-oxidanyl-acridin-9-imine

Systemtic Name: 6-chloranyl-2-methoxy-10-oxidanyl-acridin-9-imine Openeye Name: 6-chloro-10-hydroxy-2-methoxy-acridin-9-imine CAS Name: 6-chloro-10-hydroxy-2-methoxy-9-acridinimine IUPAC Name: 6-chloro-10-hydroxy-2-methoxyacridin-9-imine Traditional Name: (6-chloro-10-hydroxy-2-methoxy-acridin-9-ylidene)amine Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C(C2=N)C=CC(=C3)Cl)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C(C2=N)C=CC(=C3)Cl)O

InChI

InChI=1S/C14H11ClN2O2/c1-19-9-3-5-12-11(7-9)14(16)10-4-2-8(15)6-13(10)17(12)18/h2-7,16,18H,1H3