(4-chlorophenyl)-(4-phenyl-4,5-dihydroazepin-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(4-phenyl-4,5-dihydroazepin-1-yl)methanone Openeye Name: (4-chlorophenyl)-(4-phenyl-4,5-dihydroazepin-1-yl)methanone CAS Name: (4-chlorophenyl)-(4-phenyl-4,5-dihydroazepin-1-yl)methanone IUPAC Name: (4-chlorophenyl)-(4-phenyl-4,5-dihydroazepin-1-yl)methanone Traditional Name: (4-chlorophenyl)-(4-phenyl-4,5-dihydroazepin-1-yl)methanone Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C=CC1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C=CN(C=CC1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO/c20-18-10-8-17(9-11-18)19(22)21-13-4-7-16(12-14-21)15-5-2-1-3-6-15/h1-6,8-14,16H,7H2