5-[2,6-bis(chloranyl)-4-nitro-phenyl]-1-bromanyl-2-methoxy-naphthalene

Systemtic Name: 5-[2,6-bis(chloranyl)-4-nitro-phenyl]-1-bromanyl-2-methoxy-naphthalene Openeye Name: 1-bromo-5-(2,6-dichloro-4-nitro-phenyl)-2-methoxy-naphthalene CAS Name: 1-bromo-5-(2,6-dichloro-4-nitrophenyl)-2-methoxynaphthalene IUPAC Name: 1-bromo-5-(2,6-dichloro-4-nitrophenyl)-2-methoxynaphthalene Traditional Name: 1-bromo-5-(2,6-dichloro-4-nitro-phenyl)-2-methoxy-naphthalene Formula: C17H10BrCl2NO3 MolecularWeight: 427.0762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrCl2NO3/c1-24-15-6-5-10-11(3-2-4-12(10)17(15)18)16-13(19)7-9(21(22)23)8-14(16)20/h2-8H,1H3