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

Systemtic Name: 1-(4-aminophenyl)carbonyl-8-chloranyl-2,3,4,5-tetrahydro-1-benzazocin-6-one Openeye Name: 1-(4-aminobenzoyl)-8-chloro-2,3,4,5-tetrahydro-1-benzazocin-6-one CAS Name: 1-[(4-aminophenyl)-oxomethyl]-8-chloro-2,3,4,5-tetrahydro-1-benzazocin-6-one IUPAC Name: 1-(4-aminobenzoyl)-8-chloro-2,3,4,5-tetrahydro-1-benzazocin-6-one Traditional Name: 1-(4-aminobenzoyl)-8-chloro-2,3,4,5-tetrahydro-1-benzazocin-6-one Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2/c19-13-6-9-16-15(11-13)17(22)3-1-2-10-21(16)18(23)12-4-7-14(20)8-5-12/h4-9,11H,1-3,10,20H2