3-chloranyl-8-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 3-chloranyl-8-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-chloro-8-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-chloro-8-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-chloro-8-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-chloro-8-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)C3=CC=CC=C3)NC(=O)C1Cl

Isomeric SMILES

C1CC2=C(C=C(C=C2)C3=CC=CC=C3)NC(=O)C1Cl

InChI

InChI=1S/C16H14ClNO/c17-14-9-8-12-6-7-13(10-15(12)18-16(14)19)11-4-2-1-3-5-11/h1-7,10,14H,8-9H2,(H,18,19)