[5-(4-chlorophenyl)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-imidazol-1-yl-methanone

Systemtic Name: [5-(4-chlorophenyl)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-imidazol-1-yl-methanone Openeye Name: [5-(4-chlorophenyl)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-imidazol-1-yl-methanone CAS Name: [5-(4-chlorophenyl)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-(1-imidazolyl)methanone IUPAC Name: [5-(4-chlorophenyl)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-imidazol-1-ylmethanone Traditional Name: [5-(4-chlorophenyl)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-imidazol-1-yl-methanone Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C2=CC=CC=C21)C3=CC=C(C=C3)Cl)C(=O)N4C=CN=C4

Isomeric SMILES

C1CN(CC(C2=CC=CC=C21)C3=CC=C(C=C3)Cl)C(=O)N4C=CN=C4

InChI

InChI=1S/C20H18ClN3O/c21-17-7-5-16(6-8-17)19-13-23(20(25)24-12-10-22-14-24)11-9-15-3-1-2-4-18(15)19/h1-8,10,12,14,19H,9,11,13H2