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

Systemtic Name: 1-[2,6-bis(chloranyl)-4-nitro-phenyl]-6-methoxy-naphthalene Openeye Name: 1-(2,6-dichloro-4-nitro-phenyl)-6-methoxy-naphthalene CAS Name: 1-(2,6-dichloro-4-nitrophenyl)-6-methoxynaphthalene IUPAC Name: 1-(2,6-dichloro-4-nitrophenyl)-6-methoxynaphthalene Traditional Name: 1-(2,6-dichloro-4-nitro-phenyl)-6-methoxy-naphthalene Formula: C17H11Cl2NO3 MolecularWeight: 348.18014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC=C2)C3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC=C2)C3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H11Cl2NO3/c1-23-12-5-6-13-10(7-12)3-2-4-14(13)17-15(18)8-11(20(21)22)9-16(17)19/h2-9H,1H3