1-(4-chlorophenyl)-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-2H-pyrrol-5-one

Systemtic Name: 1-(4-chlorophenyl)-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-2H-pyrrol-5-one Openeye Name: 1-(4-chlorophenyl)-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-2H-pyrrol-5-one CAS Name: 1-(4-chlorophenyl)-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-2H-pyrrol-5-one IUPAC Name: 1-(4-chlorophenyl)-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-2H-pyrrol-5-one Traditional Name: 1-(4-chlorophenyl)-4-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-3-pyrrolin-2-one Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C3=CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C3=CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2O/c21-16-8-10-17(11-9-16)23-14-18(13-20(23)24)22-12-4-3-6-15-5-1-2-7-19(15)22/h1-2,5,7-11,13H,3-4,6,12,14H2