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

Systemtic Name: 1-(4-azanyl-2-chloranyl-phenyl)carbonyl-8-chloranyl-2,3,4,5-tetrahydro-1-benzazocin-6-one Openeye Name: 1-(4-amino-2-chloro-benzoyl)-8-chloro-2,3,4,5-tetrahydro-1-benzazocin-6-one CAS Name: 1-[(4-amino-2-chlorophenyl)-oxomethyl]-8-chloro-2,3,4,5-tetrahydro-1-benzazocin-6-one IUPAC Name: 1-(4-amino-2-chlorobenzoyl)-8-chloro-2,3,4,5-tetrahydro-1-benzazocin-6-one Traditional Name: 1-(4-amino-2-chloro-benzoyl)-8-chloro-2,3,4,5-tetrahydro-1-benzazocin-6-one Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=C(C=C(C=C2)Cl)C(=O)C1)C(=O)C3=C(C=C(C=C3)N)Cl

Isomeric SMILES

C1CCN(C2=C(C=C(C=C2)Cl)C(=O)C1)C(=O)C3=C(C=C(C=C3)N)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c19-11-4-7-16-14(9-11)17(23)3-1-2-8-22(16)18(24)13-6-5-12(21)10-15(13)20/h4-7,9-10H,1-3,8,21H2