1-(2-chloranyl-4-nitro-phenyl)carbonyl-8-methoxy-2,3,4,5-tetrahydro-1-benzazocin-6-one

Systemtic Name: 1-(2-chloranyl-4-nitro-phenyl)carbonyl-8-methoxy-2,3,4,5-tetrahydro-1-benzazocin-6-one Openeye Name: 1-(2-chloro-4-nitro-benzoyl)-8-methoxy-2,3,4,5-tetrahydro-1-benzazocin-6-one CAS Name: 1-[(2-chloro-4-nitrophenyl)-oxomethyl]-8-methoxy-2,3,4,5-tetrahydro-1-benzazocin-6-one IUPAC Name: 1-(2-chloro-4-nitrobenzoyl)-8-methoxy-2,3,4,5-tetrahydro-1-benzazocin-6-one Traditional Name: 1-(2-chloro-4-nitro-benzoyl)-8-methoxy-2,3,4,5-tetrahydro-1-benzazocin-6-one Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCCCC2=O)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCCCC2=O)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H17ClN2O5/c1-27-13-6-8-17-15(11-13)18(23)4-2-3-9-21(17)19(24)14-7-5-12(22(25)26)10-16(14)20/h5-8,10-11H,2-4,9H2,1H3