6-(2-chloranyl-6-nitro-phenyl)-5-methoxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 6-(2-chloranyl-6-nitro-phenyl)-5-methoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: 6-(2-chloro-6-nitro-phenyl)-5-methoxy-tetralin CAS Name: 6-(2-chloro-6-nitrophenyl)-5-methoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: 6-(2-chloro-6-nitrophenyl)-5-methoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: 6-(2-chloro-6-nitro-phenyl)-5-methoxy-tetralin Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1CCCC2)C3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC2=C1CCCC2)C3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClNO3/c1-22-17-12-6-3-2-5-11(12)9-10-13(17)16-14(18)7-4-8-15(16)19(20)21/h4,7-10H,2-3,5-6H2,1H3