3-(azepan-1-yl)-1-(4-chlorophenyl)-2H-pyrrol-5-one

Systemtic Name: 3-(azepan-1-yl)-1-(4-chlorophenyl)-2H-pyrrol-5-one Openeye Name: 3-(azepan-1-yl)-1-(4-chlorophenyl)-2H-pyrrol-5-one CAS Name: 3-(1-azepanyl)-1-(4-chlorophenyl)-2H-pyrrol-5-one IUPAC Name: 3-(azepan-1-yl)-1-(4-chlorophenyl)-2H-pyrrol-5-one Traditional Name: 4-(azepan-1-yl)-1-(4-chlorophenyl)-3-pyrrolin-2-one Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCN(CC1)C2=CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H19ClN2O/c17-13-5-7-14(8-6-13)19-12-15(11-16(19)20)18-9-3-1-2-4-10-18/h5-8,11H,1-4,9-10,12H2