6-[(2-chloranyl-4-nitro-phenoxy)methyl]phenanthridine

Systemtic Name: 6-[(2-chloranyl-4-nitro-phenoxy)methyl]phenanthridine Openeye Name: 6-[(2-chloro-4-nitro-phenoxy)methyl]phenanthridine CAS Name: 6-[(2-chloro-4-nitrophenoxy)methyl]phenanthridine IUPAC Name: 6-[(2-chloro-4-nitrophenoxy)methyl]phenanthridine Traditional Name: 6-[(2-chloro-4-nitro-phenoxy)methyl]phenanthridine Formula: C20H13ClN2O3 MolecularWeight: 364.78182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N=C2COC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N=C2COC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H13ClN2O3/c21-17-11-13(23(24)25)9-10-20(17)26-12-19-16-7-2-1-5-14(16)15-6-3-4-8-18(15)22-19/h1-11H,12H2