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

Systemtic Name: 1-(4-chloranyl-2-nitro-phenoxy)naphthalene Openeye Name: 1-(4-chloro-2-nitro-phenoxy)naphthalene CAS Name: 1-(4-chloro-2-nitrophenoxy)naphthalene IUPAC Name: 1-(4-chloro-2-nitrophenoxy)naphthalene Traditional Name: 1-(4-chloro-2-nitro-phenoxy)naphthalene Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClNO3/c17-12-8-9-16(14(10-12)18(19)20)21-15-7-3-5-11-4-1-2-6-13(11)15/h1-10H