5-chloranyl-1-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 5-chloranyl-1-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: 6-benzyloxy-5-chloro-1-nitro-tetralin CAS Name: 5-chloro-1-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: 5-chloro-1-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: 6-benzoxy-5-chloro-1-nitro-tetralin Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=C(C=C2)OCC3=CC=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=C(C1)C(=C(C=C2)OCC3=CC=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClNO3/c18-17-14-7-4-8-15(19(20)21)13(14)9-10-16(17)22-11-12-5-2-1-3-6-12/h1-3,5-6,9-10,15H,4,7-8,11H2