1-chloranyl-7-methoxy-4-nitro-9-phenoxy-acridine

Systemtic Name: 1-chloranyl-7-methoxy-4-nitro-9-phenoxy-acridine Openeye Name: 1-chloro-7-methoxy-4-nitro-9-phenoxy-acridine CAS Name: 1-chloro-7-methoxy-4-nitro-9-phenoxyacridine IUPAC Name: 1-chloro-7-methoxy-4-nitro-9-phenoxyacridine Traditional Name: 1-chloro-7-methoxy-4-nitro-9-phenoxy-acridine Formula: C20H13ClN2O4 MolecularWeight: 380.78122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=CC(=C3N=C2C=C1)[N+](=O)[O-])Cl)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C3=C(C=CC(=C3N=C2C=C1)[N+](=O)[O-])Cl)OC4=CC=CC=C4

InChI

InChI=1S/C20H13ClN2O4/c1-26-13-7-9-16-14(11-13)20(27-12-5-3-2-4-6-12)18-15(21)8-10-17(23(24)25)19(18)22-16/h2-11H,1H3