2-chloranyl-5-[(1S,2S)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene

Systemtic Name: 2-chloranyl-5-[(1S,2S)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene Openeye Name: 2-chloro-5-[(1S,2S)-6,7-dimethoxy-2-nitro-tetralin-1-yl]thiophene CAS Name: 2-chloro-5-[(1S,2S)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene IUPAC Name: 2-chloro-5-[(1S,2S)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene Traditional Name: 2-chloro-5-[(1S,2S)-6,7-dimethoxy-2-nitro-tetralin-1-yl]thiophene Formula: C16H16ClNO4S MolecularWeight: 353.82054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(CCC2=C1)[N+](=O)[O-])C3=CC=C(S3)Cl)OC

Isomeric SMILES

COC1=C(C=C2[C@@H]([C@H](CCC2=C1)[N+](=O)[O-])C3=CC=C(S3)Cl)OC

InChI

InChI=1S/C16H16ClNO4S/c1-21-12-7-9-3-4-11(18(19)20)16(10(9)8-13(12)22-2)14-5-6-15(17)23-14/h5-8,11,16H,3-4H2,1-2H3/t11-,16-/m0/s1