1-[(2-chloranyl-4-nitro-phenoxy)methyl]naphthalene

Systemtic Name: 1-[(2-chloranyl-4-nitro-phenoxy)methyl]naphthalene Openeye Name: 1-[(2-chloro-4-nitro-phenoxy)methyl]naphthalene CAS Name: 1-[(2-chloro-4-nitrophenoxy)methyl]naphthalene IUPAC Name: 1-[(2-chloro-4-nitrophenoxy)methyl]naphthalene Traditional Name: 1-[(2-chloro-4-nitro-phenoxy)methyl]naphthalene Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H12ClNO3/c18-16-10-14(19(20)21)8-9-17(16)22-11-13-6-3-5-12-4-1-2-7-15(12)13/h1-10H,11H2