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4-(4-chlorophenyl)-2-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one

4-(4-chlorophenyl)-2-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one

Systemtic Name:4-(4-chlorophenyl)-2-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one
Openeye Name:4-(4-chlorophenyl)-2-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one
CAS Name:4-(4-chlorophenyl)-2-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one
IUPAC Name:4-(4-chlorophenyl)-2-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one
Traditional Name:4-(4-chlorophenyl)-2-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one
Formula: C25H17ClN2O
MolecularWeight: 396.86828
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3NC1=O)N=C(C=C2C4=CC=C(C=C4)Cl)C5=CC=CC=C5


Isomeric SMILES

C1C2=C(C3=CC=CC=C3NC1=O)N=C(C=C2C4=CC=C(C=C4)Cl)C5=CC=CC=C5


InChI

InChI=1S/C25H17ClN2O/c26-18-12-10-16(11-13-18)20-14-23(17-6-2-1-3-7-17)28-25-19-8-4-5-9-22(19)27-24(29)15-21(20)25/h1-14H,15H2,(H,27,29)


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