5-chloranyl-7-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 5-chloranyl-7-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: 6-benzyloxy-5-chloro-7-nitro-tetralin CAS Name: 5-chloro-7-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: 5-chloro-7-nitro-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: 6-benzoxy-5-chloro-7-nitro-tetralin Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=C(C=C2C1)[N+](=O)[O-])OCC3=CC=CC=C3)Cl

Isomeric SMILES

C1CCC2=C(C(=C(C=C2C1)[N+](=O)[O-])OCC3=CC=CC=C3)Cl

InChI

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