1-[2,6-bis(chloranyl)-4-nitro-phenoxy]-4-methoxy-naphthalene

Systemtic Name: 1-[2,6-bis(chloranyl)-4-nitro-phenoxy]-4-methoxy-naphthalene Openeye Name: 1-(2,6-dichloro-4-nitro-phenoxy)-4-methoxy-naphthalene CAS Name: 1-(2,6-dichloro-4-nitrophenoxy)-4-methoxynaphthalene IUPAC Name: 1-(2,6-dichloro-4-nitrophenoxy)-4-methoxynaphthalene Traditional Name: 1-(2,6-dichloro-4-nitro-phenoxy)-4-methoxy-naphthalene Formula: C17H11Cl2NO4 MolecularWeight: 364.17954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)OC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)OC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H11Cl2NO4/c1-23-15-6-7-16(12-5-3-2-4-11(12)15)24-17-13(18)8-10(20(21)22)9-14(17)19/h2-9H,1H3