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

Systemtic Name: 2-(3-chlorophenyl)-4-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one Openeye Name: 2-(3-chlorophenyl)-4-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one CAS Name: 2-(3-chlorophenyl)-4-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one IUPAC Name: 2-(3-chlorophenyl)-4-phenyl-5,7-dihydropyrido[3,2-d][1]benzazepin-6-one Traditional Name: 2-(3-chlorophenyl)-4-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=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

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

InChI

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