1-(2-chloranyl-4-nitro-phenoxy)-4-methoxy-naphthalene

Systemtic Name: 1-(2-chloranyl-4-nitro-phenoxy)-4-methoxy-naphthalene Openeye Name: 1-(2-chloro-4-nitro-phenoxy)-4-methoxy-naphthalene CAS Name: 1-(2-chloro-4-nitrophenoxy)-4-methoxynaphthalene IUPAC Name: 1-(2-chloro-4-nitrophenoxy)-4-methoxynaphthalene Traditional Name: 1-(2-chloro-4-nitro-phenoxy)-4-methoxy-naphthalene Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H12ClNO4/c1-22-15-8-9-16(13-5-3-2-4-12(13)15)23-17-7-6-11(19(20)21)10-14(17)18/h2-10H,1H3