3-(5-bromanyl-2-oxidanyl-phenyl)imino-2-naphthalen-2-yl-2-benzazepin-1-one

Systemtic Name: 3-(5-bromanyl-2-oxidanyl-phenyl)imino-2-naphthalen-2-yl-2-benzazepin-1-one Openeye Name: 3-(5-bromo-2-hydroxy-phenyl)imino-2-(2-naphthyl)-2-benzazepin-1-one CAS Name: 3-(5-bromo-2-hydroxyphenyl)imino-2-(2-naphthalenyl)-2-benzazepin-1-one IUPAC Name: 3-(5-bromo-2-hydroxyphenyl)imino-2-naphthalen-2-yl-2-benzazepin-1-one Traditional Name: 3-(5-bromo-2-hydroxy-phenyl)imino-2-(2-naphthyl)-2-benzazepin-1-one Formula: C26H17BrN2O2 MolecularWeight: 469.32938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N3C(=NC4=C(C=CC(=C4)Br)O)C=CC5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N3C(=NC4=C(C=CC(=C4)Br)O)C=CC5=CC=CC=C5C3=O

InChI

InChI=1S/C26H17BrN2O2/c27-20-11-13-24(30)23(16-20)28-25-14-10-18-6-3-4-8-22(18)26(31)29(25)21-12-9-17-5-1-2-7-19(17)15-21/h1-16,30H